file int64 | a float64 | siga float64 | b float64 | sigb float64 | c float64 | sigc float64 | alpha float64 | sigalpha float64 | beta float64 | sigbeta float64 | gamma float64 | siggamma float64 | vol float64 | sigvol float64 | celltemp float64 | sigcelltemp float64 | diffrtemp float64 | sigdiffrtemp float64 | cellpressure float64 | sigcellpressure float64 | diffrpressure float64 | sigdiffrpressure float64 | thermalhist string | pressurehist string | compoundsource string | nel string | sg string | sgHall string | sgNumber int64 | commonname string | chemname string | mineral string | formula string | calcformula string | cellformula string | Z int64 | Zprime float64 | acce_code string | authors string | title string | journal string | year int64 | volume int64 | issue string | firstpage string | lastpage string | doi string | method string | radiation string | wavelength float64 | radType string | radSymbol string | Rall float64 | Robs float64 | Rref float64 | wRall float64 | wRobs float64 | wRref float64 | RFsqd float64 | RI float64 | gofall float64 | gofobs float64 | gofgt float64 | gofref float64 | duplicateof int64 | optimal int64 | status string | flags string | text string | svnrevision int64 | date string | time string | onhold string | cif_text string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,003,842 | 9.299 | 0.003 | 9.592 | 0.004 | 13.263 | 0.005 | 79.42 | 0.03 | 69.85 | 0.03 | 62.55 | 0.03 | 985.1 | 0.7 | 293 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C27 H18 S2 - | - C27 H18 S2 - | - C54 H36 S4 - | 2 | 1 | PA1161 | Leino, R. P.; Luttikhedde, H. J. G.; Nasman, J. H.; Ahlgrén, M.; Pakkanen, T. | Dispiro(fluorene-9,4'-[1,3]dithiolane-5',9''-fluorene) | Acta Crystallographica Section C | 1,995 | 51 | 8 | 1593 | 1594 | 10.1107/S010827019500165X | 0.71073 | MoKα | null | 0.047 | null | null | 0.047 | null | null | null | null | 1.153 | 1.153 | null | null | null | has coordinates | Leino, R. P.; Luttikhedde, H. J. G.; Nasman, J. H.; Ahlgrén, M.; Pakkanen, T.
Dispiro(fluorene-9,4'-[1,3]dithiolane-5',9''-fluorene)
Acta Crystallographica Section C
51(8)
(1995)
1593-1594 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,843 | 10.233 | 0.002 | 18.605 | 0.003 | 19.9 | 0.003 | 90 | null | 101.19 | 0.01 | 90 | null | 3,716.6 | 1.1 | 293 | null | 293 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 1,2,3,4,5,8-hexakis-trimethylsilyl-1,2,3,4,5,8-hexahydro-naphthalene. | - C28 H62 Si6 - | - C28 H62 Si6 - | - C112 H248 Si24 - | 4 | 1 | PA1172 | Leger, J. M.; Grignon-Dubois, M.; Laguerre, M. | 1,2,3,4,5,8-Hexakis(trimethylsilyl)-1,2,3,4,5,8-hexahydronaphthalene: the First Example of Double-<i>peri</i> Trimethylsilyl Substitution | Acta Crystallographica Section C | 1,995 | 51 | 8 | 1665 | 1667 | 10.1107/S0108270195002484 | 1.5418 | CuKα | null | 0.051 | null | null | 0.072 | null | null | null | null | 1.11 | 1.11 | null | null | null | has coordinates | Leger, J. M.; Grignon-Dubois, M.; Laguerre, M.
1,2,3,4,5,8-Hexakis(trimethylsilyl)-1,2,3,4,5,8-hexahydronaphthalene: the First Example of Double-<i>peri</i> Trimethylsilyl Substitution
Acta Crystallographica Section C
51(8)
(1995)
1665-1667 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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4,322,346 | 9.8414 | 0.0014 | 17.337 | 0.002 | 26.086 | 0.003 | 101.078 | 0.01 | 98.179 | 0.01 | 102.857 | 0.01 | 4,178 | 1 | 173 | 2 | 173 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C43.5 H39 Au Cl2 N O2.5 P2 S2 - | - C43.5 H36 Au Cl2 N O2.5 P2 S2 - | - C174 H144 Au4 Cl8 N4 O10 P8 S8 - | 4 | 2 | José Vicente; María Teresa Chicote; Pablo González-Herrero; Peter G. Jones; Mark G. Humphrey; Marie P. Cifuentes; Marek Samoc; Barry Luther-Davies | Complexes with S-Donor Ligands. 7. New 1,1-Ethylenedithiolato Complexes of Thallium(I), Gold(I), and Gold(III): Syntheses, Structure, and Molecular cubic Hyperpolarizabilities | Inorganic Chemistry | 1,999 | 38 | 5018 | 5026 | 10.1021/ic990379u | 0.71073 | MoKα | 0.0544 | 0.0311 | null | 0.0646 | 0.0605 | null | null | null | 0.898 | 1.002 | 1.002 | null | null | null | has coordinates | José Vicente; María Teresa Chicote; Pablo González-Herrero; Peter G. Jones; Mark G. Humphrey; Marie P. Cifuentes; Marek Samoc; Barry Luther-Davies
Complexes with S-Donor Ligands. 7. New 1,1-Ethylenedithiolato Complexes of Thallium(I), Gold(I), and Gold(III): Syntheses, Structure, and Molecular cubic Hyperpolarizabiliti... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,844 | 5.916 | 0.001 | 13.808 | 0.002 | 35.841 | 0.005 | 90 | null | 90 | null | 90 | null | 2,927.8 | 0.8 | 290 | null | null | null | null | null | null | null | grown from EtOAc | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C34 H33 Br O4 - | - C34 H33 Br O4 - | - C136 H132 Br4 O16 - | 4 | 1 | PT1000 | Gao, Q.; Yu, K.-L.; Mansuri, M. M.; Kerns, E. H.; Starrett, Jnr, J. E. | Methyl 6-[(4-Bromobenzoyloxy)(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthyl)methyl]-2-naphthalenecarboxylate | Acta Crystallographica Section C | 1,995 | 51 | 8 | 1672 | 1675 | 10.1107/S0108270195001958 | 1.5418 | CuKα | null | 0.045 | null | null | 0.057 | null | null | null | null | 1.643 | 1.643 | null | null | null | has coordinates | Gao, Q.; Yu, K.-L.; Mansuri, M. M.; Kerns, E. H.; Starrett, Jnr, J. E.
Methyl 6-[(4-Bromobenzoyloxy)(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthyl)methyl]-2-naphthalenecarboxylate
Acta Crystallographica Section C
51(8)
(1995)
1672-1675 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,845 | 6.169 | 0.002 | 6.894 | 0.002 | 12.797 | 0.002 | 90 | null | 101.98 | 0.03 | 90 | null | 532.4 | 0.3 | 293 | null | null | null | null | null | null | null | see text | 4 | P 1 21 1 | P 2yb | 4 | - C10 H11 N3 O4 - | - C10 H11 N3 O4 - | - C20 H22 N6 O8 - | 2 | 1 | VJ1016 | Das, A. K.; Mazumdar, S. K. | 3'-Isocyano-2',3'-dideoxyuridine (NCddUrd): a Nucleoside Analogue | Acta Crystallographica Section C | 1,995 | 51 | 8 | 1652 | 1654 | 10.1107/S0108270195000114 | 1.54184 | CuKα | null | 0.037 | null | null | 0.04 | null | null | null | null | 1.161 | 1.161 | null | null | null | has coordinates | Das, A. K.; Mazumdar, S. K.
3'-Isocyano-2',3'-dideoxyuridine (NCddUrd): a Nucleoside Analogue
Acta Crystallographica Section C
51(8)
(1995)
1652-1654 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,846 | 5.333 | 0.002 | 23.891 | 0.006 | 9.876 | 0.002 | 90 | null | 101.68 | 0.02 | 90 | null | 1,232.3 | 0.6 | 298 | null | null | null | null | null | null | null | see text | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C15 H12 O3 - | - C21 H17 O3 - | - C84 H68 O12 - | 4 | 1 | AB1213 | Kendi, E.; Özbey, S.; Ertan, R.; Fun, H.-K.; Yip, B.-C. | 7-Hydroxyflavanone (I) and 7-Ethoxycarbonylmethoxyflavanone (II) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1880 | 1883 | 10.1107/S0108270195002940 | 0.71073 | MoKα | null | 0.0601 | null | null | 0.0766 | null | null | null | null | 2.07 | 2.07 | null | null | null | has coordinates | Kendi, E.; Özbey, S.; Ertan, R.; Fun, H.-K.; Yip, B.-C.
7-Hydroxyflavanone (I) and 7-Ethoxycarbonylmethoxyflavanone (II)
Acta Crystallographica Section C
51(9)
(1995)
1880-1883 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,847 | 7.238 | 0.003 | 7.822 | 0.003 | 29.518 | 0.013 | 90 | null | 90.48 | 0.04 | 90 | null | 1,671.1 | 1.2 | 298 | null | null | null | null | null | null | null | see text | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C19 H18 O5 - | - C19 H18 O5 - | - C76 H72 O20 - | 4 | 1 | AB1213 | Kendi, E.; Özbey, S.; Ertan, R.; Fun, H.-K.; Yip, B.-C. | 7-Hydroxyflavanone (I) and 7-Ethoxycarbonylmethoxyflavanone (II) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1880 | 1883 | 10.1107/S0108270195002940 | 0.71073 | MoKα | null | 0.0528 | null | null | 0.0474 | null | null | null | null | 1.06 | 1.06 | null | null | null | has coordinates | Kendi, E.; Özbey, S.; Ertan, R.; Fun, H.-K.; Yip, B.-C.
7-Hydroxyflavanone (I) and 7-Ethoxycarbonylmethoxyflavanone (II)
Acta Crystallographica Section C
51(9)
(1995)
1880-1883 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,848 | 7.879 | 0.003 | 16.867 | 0.006 | 11.826 | 0.004 | 90 | null | 100.35 | 0.03 | 90 | null | 1,546 | 1 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H22 I Ir O S - | - C14 H22 I Ir O S - | - C56 H88 I4 Ir4 O4 S4 - | 4 | 1 | AB1226 | Terblans, Y. M.; Basson, S. S.; Purcell, W.; Lamprecht, G. J. | (η^4^-1,5-Cyclooctadiene)(iodo)(methyl)(thioacetylacetonato)iridium(III) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1748 | 1750 | 10.1107/S010827019500254X | 0.71073 | MoKα | null | 0.044 | null | null | 0.054 | null | null | null | null | 1.23 | 1.23 | null | null | null | has coordinates | Terblans, Y. M.; Basson, S. S.; Purcell, W.; Lamprecht, G. J.
(η^4^-1,5-Cyclooctadiene)(iodo)(methyl)(thioacetylacetonato)iridium(III)
Acta Crystallographica Section C
51(9)
(1995)
1748-1750 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,849 | 6.593 | 0.004 | 10.237 | 0.005 | 20.219 | 0.01 | 90 | null | 90 | null | 90 | null | 1,364.6 | 1.3 | 293 | null | 293 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (2R,3S,4S) 1-[(1S)-1-phenylethyl]-3-hydroxy-2-hydroxymethyl-4-methyl pyrrolidine | - C14 H21 N O2 - | - C14 H21 N O2 - | - C56 H84 N4 O8 - | 4 | 1 | AB1230 | Chiaroni, A.; Riche, C.; Nicole, L. | (2<i>R</i>,3<i>S</i>,4<i>S</i>)-3-Hydroxy-4-methyl-1-[(1<i>S</i>)-1-phenylethyl]pyrrolidine-2-methanol | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1859 | 1861 | 10.1107/S0108270194015027 | 1.5418 | CuKα | null | 0.036 | null | null | 0.049 | null | null | null | null | 0.64 | 0.64 | null | null | null | has coordinates | Chiaroni, A.; Riche, C.; Nicole, L.
(2<i>R</i>,3<i>S</i>,4<i>S</i>)-3-Hydroxy-4-methyl-1-[(1<i>S</i>)-1-phenylethyl]pyrrolidine-2-methanol
Acta Crystallographica Section C
51(9)
(1995)
1859-1861 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,850 | 6.799 | 0.002 | 10.4 | 0.002 | 22.909 | 0.005 | 90 | null | 96.86 | 0.02 | 90 | null | 1,608.3 | 0.7 | 293 | null | 293 | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | 1-Methylimidazolinylidene(1,3-dimethylimidazolinylidene) gold(I) trifluoromethanesufonate | - C10 H14 Au F3 N4 O3 S - | - C10 H14 Au F3 N4 O3 S - | - C40 H56 Au4 F12 N16 O12 S4 - | 4 | 1 | AB1233 | Kruger, G. J.; Olivier, P. J.; Lindeque, L.; Raubenheimer, H. G. | (1,3-Dimethylimidazolinylidene)(1-methylimidazolinylidene)gold(I) Trifluoromethanesulfonate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1814 | 1816 | 10.1107/S0108270195003167 | 0.7093 | MoKα | 0.145 | 0.057 | null | 0.049 | 0.04 | null | null | null | 2.082 | 2.045 | 2.045 | null | null | null | has coordinates | Kruger, G. J.; Olivier, P. J.; Lindeque, L.; Raubenheimer, H. G.
(1,3-Dimethylimidazolinylidene)(1-methylimidazolinylidene)gold(I) Trifluoromethanesulfonate
Acta Crystallographica Section C
51(9)
(1995)
1814-1816 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
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2,003,851 | 6.015 | 0.002 | 8.052 | 0.003 | 14.387 | 0.005 | 98.83 | 0.03 | 94.21 | 0.03 | 108.65 | 0.03 | 646.8 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C15 H9 N O4 S - | - C15 H9 N O4 S - | - C30 H18 N2 O8 S2 - | 2 | 1 | AB1240 | Lamiot, J.; Baert, F.; Taverne, T.; Houssin, R.; Lesieur, I. | 4-(2-Carboxybenzoyl)-2(3<i>H</i>)-benzothiazolone | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1912 | 1915 | 10.1107/S0108270195003179 | 0.71073 | MoKα | null | 0.0496 | null | null | 0.0557 | null | null | null | null | 1.62 | 1.62 | null | null | null | has coordinates | Lamiot, J.; Baert, F.; Taverne, T.; Houssin, R.; Lesieur, I.
4-(2-Carboxybenzoyl)-2(3<i>H</i>)-benzothiazolone
Acta Crystallographica Section C
51(9)
(1995)
1912-1915 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,852 | 16.037 | 0.003 | 8.769 | 0.004 | 12.804 | 0.003 | 90 | null | 90 | null | 90 | null | 1,800.6 | 1 | 153 | null | null | null | null | null | null | null | see text | 4 | C m c 21 | C 2c -2 | 36 | - C14 H21 B10 P - | - C14 H21 B10 P - | - C56 H84 B40 P4 - | 4 | 0.5 | AB1245 | Kivekäs, R.; Teixidor, F.; Viñas, C.; Nuñez, R. | 1-Diphenylphosphino-1,2-dicarba-<i>closo</i>-dodecaborane(12) at 153 K | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1868 | 1870 | 10.1107/S0108270195002605 | 0.71073 | MoKα | null | 0.062 | null | null | 0.045 | null | null | null | null | 1.253 | 1.253 | null | null | null | has coordinates | Kivekäs, R.; Teixidor, F.; Viñas, C.; Nuñez, R.
1-Diphenylphosphino-1,2-dicarba-<i>closo</i>-dodecaborane(12) at 153 K
Acta Crystallographica Section C
51(9)
(1995)
1868-1870 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,322,345 | 22.757 | 0.005 | 13.566 | 0.003 | 12.12 | 0.002 | 90 | null | 109.07 | 0.03 | 90 | null | 3,536.4 | 1.4 | 200 | 2 | 200 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C29 H20 Cl2 N2 O12 Pt2 - | - C29 H20 Cl2 N2 O12 Pt2 - | - C116 H80 Cl8 N8 O48 Pt8 - | 4 | 0.5 | Richard A. Kortes; Steven J. Geib; Fu-Tyan Lin; Rex E. Shepherd | Crystal and Molecular Structure of a Potential DNA Groove-Spanning Chelate: [MV][Pt2(hdta)Cl2].4H2O (MV2+= 1,1'-Dimethyl-4,4'-bipyridinium, hdta4-= 1,6-Hexanediamine-N,N,N',N'-tetraacetate) | Inorganic Chemistry | 1,999 | 38 | 5045 | 5052 | 10.1021/ic990123o | 0.71073 | MoKα | 0.0633 | 0.044 | null | null | 0.1117 | 0.1252 | null | null | null | null | null | 0.93 | null | null | has coordinates | Richard A. Kortes; Steven J. Geib; Fu-Tyan Lin; Rex E. Shepherd
Crystal and Molecular Structure of a Potential DNA Groove-Spanning Chelate: [MV][Pt2(hdta)Cl2].4H2O (MV2+= 1,1'-Dimethyl-4,4'-bipyridinium, hdta4-= 1,6-Hexanediamine-N,N,N',N'-tetraacetate)
Inorganic Chemistry
38
(1999)
5045-5052 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,853 | 18.278 | 0.012 | 13.866 | 0.007 | 13.52 | 0.005 | 90 | null | 90 | null | 90 | null | 3,427 | 3 | 193 | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | - C9 H27 B10 P - | - C9 H27 B10 P - | - C72 H216 B80 P8 - | 8 | 1 | AB1246 | Kivekäs, R.; Sillanpää, R.; Teixidor, F.; Viñas, C.; Nuñez, R.; Abad, M. | 1-Diisopropylphosphino-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12), (1), and 1,2-Bis(diisopropylphosphino)-1,2-dicarba-<i>closo</i>-dodecaborane(12), (2), at 193 K | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1864 | 1868 | 10.1107/S0108270195002629 | 0.71073 | MoKα | null | 0.095 | null | null | 0.082 | null | null | null | null | 1.442 | 1.442 | null | null | null | has coordinates | Kivekäs, R.; Sillanpää, R.; Teixidor, F.; Viñas, C.; Nuñez, R.; Abad, M.
1-Diisopropylphosphino-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12), (1), and 1,2-Bis(diisopropylphosphino)-1,2-dicarba-<i>closo</i>-dodecaborane(12), (2), at 193 K
Acta Crystallographica Section C
51(9)
(1995)
1864-1868 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,854 | 10.254 | 0.005 | 17.128 | 0.006 | 13.717 | 0.006 | 90 | null | 104.39 | 0.04 | 90 | null | 2,333.5 | 1.8 | 193 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H38 B10 P2 - | - C14 H38 B10 P2 - | - C56 H152 B40 P8 - | 4 | 1 | AB1246 | Kivekäs, R.; Sillanpää, R.; Teixidor, F.; Viñas, C.; Nuñez, R.; Abad, M. | 1-Diisopropylphosphino-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12), (1), and 1,2-Bis(diisopropylphosphino)-1,2-dicarba-<i>closo</i>-dodecaborane(12), (2), at 193 K | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1864 | 1868 | 10.1107/S0108270195002629 | 0.71073 | MoKα | null | 0.053 | null | null | 0.05 | null | null | null | null | 1.594 | 1.594 | null | null | null | has coordinates | Kivekäs, R.; Sillanpää, R.; Teixidor, F.; Viñas, C.; Nuñez, R.; Abad, M.
1-Diisopropylphosphino-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12), (1), and 1,2-Bis(diisopropylphosphino)-1,2-dicarba-<i>closo</i>-dodecaborane(12), (2), at 193 K
Acta Crystallographica Section C
51(9)
(1995)
1864-1868 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,855 | 12.353 | 0.002 | 12.353 | 0.002 | 12.931 | 0.002 | 90 | null | 90 | null | 120 | null | 1,708.9 | 0.5 | 291 | 2 | 291 | 2 | null | null | null | null | 3 | R -3 :H | -R 3 | 148 | octachlorosilasesquioxane | - Cl8 O12 Si8 - | - Cl8 O12 Si8 - | - Cl24 O36 Si24 - | 3 | 0.166667 | AB1255 | Törnroos, K. W.; Calzaferri, G.; Imhof, R. | Octachlorosilasesquioxane, Cl~8~Si~8~O~12~ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1732 | 1735 | 10.1107/S0108270195004410 | 0.71073 | MoKα | 0.2354 | 0.0459 | null | 0.1246 | 0.07 | null | null | null | 1.041 | 1.184 | 1.184 | null | null | null | has coordinates | Törnroos, K. W.; Calzaferri, G.; Imhof, R.
Octachlorosilasesquioxane, Cl~8~Si~8~O~12~
Acta Crystallographica Section C
51(9)
(1995)
1732-1735 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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4,322,344 | 12.0371 | 0.0009 | 14.0188 | 0.0009 | 15.3362 | 0.0011 | 63.79 | 0.005 | 80.348 | 0.007 | 86.711 | 0.007 | 2,288.6 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | [Pt2Au2(dmb)2(PPh3)4](PF6)2 | - C48 H48 Au F6 N2 P3 Pt - | - C48 H48 Au F6 N2 P3 Pt - | - C96 H96 Au2 F12 N4 P6 Pt2 - | 2 | 1 | Tianle Zhang; Marc Drouin; Pierre D. Harvey | Preparation, Spectroscopic Characterization, and Frontier MO Study of the Heteronuclear Luminescent [Pt2Au2(dmb)2(PPh3)4](PF6)2 Cluster (dmb = 1,8-Diisocyano-p-menthane). A Cluster with a Formal Au0-Au0 Bond Encapsulated inside a "Pt2(dmb)22+" Fragment | Inorganic Chemistry | 1,999 | 38 | 4928 | 4936 | 10.1021/ic981187m | 1.5406 | 0.0617 | 0.0447 | null | null | 0.1304 | 0.1417 | null | null | null | null | null | 1.092 | null | null | has coordinates,has disorder | Tianle Zhang; Marc Drouin; Pierre D. Harvey
Preparation, Spectroscopic Characterization, and Frontier MO Study of the Heteronuclear Luminescent [Pt2Au2(dmb)2(PPh3)4](PF6)2 Cluster (dmb = 1,8-Diisocyano-p-menthane). A Cluster with a Formal Au0-Au0 Bond Encapsulated inside a "Pt2(dmb)22+" Fragment
Inorganic Chemistry
38
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2,003,856 | 8.3218 | 0.0005 | 15.1916 | 0.0012 | 14.9796 | 0.0009 | 90 | null | 102.43 | 0.01 | 90 | null | 1,849.4 | 0.2 | 153 | 2 | 153 | 2 | null | null | null | null | Adolfsson et al. | 6 | P 1 21/n 1 | -P 2yn | 14 | trichloro[tris(2-pyridyl)methanol]rhodium(III).MeOH | - C17 H17 Cl3 N3 O2 Rh - | - C17 H17 Cl3 N3 O2 Rh - | - C68 H68 Cl12 N12 O8 Rh4 - | 4 | 1 | AB1264 | Ertan, A.; Adolfsson, H.; Moberg, C. | Trichloro[tris(2-pyridyl)methanol]rhodium(III)‒Methanol (1/1) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1761 | 1765 | 10.1107/S0108270195002939 | 0.71069 | MoKα | 0 | 0.0301 | null | 0 | 0.0334 | null | null | null | null | null | null | null | null | null | has coordinates | Ertan, A.; Adolfsson, H.; Moberg, C.
Trichloro[tris(2-pyridyl)methanol]rhodium(III)‒Methanol (1/1)
Acta Crystallographica Section C
51(9)
(1995)
1761-1765 | 191,977 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,857 | 20.019 | 0.004 | 6.878 | 0.001 | 8.923 | 0.002 | 90 | null | 112.87 | 0.03 | 90 | null | 1,132 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | Methylation of uridine. | 4 | C 1 2 1 | C 2y | 5 | 3-methyluridine | - C10 H14 N2 O6 - | - C10 H14 N2 O6 - | - C40 H56 N8 O24 - | 4 | 1 | AB1267 | Partridge, B. L.; Pritchard, C. E. | Two Methylated Ribonucleosides: 3-Methyluridine and 1-Methylinosine | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1929 | 1932 | 10.1107/S0108270195003933 | 0.71073 | MoKα | 0.0442 | 0.0345 | null | 0.1254 | 0.1029 | null | null | null | 1.141 | 0.946 | 0.946 | null | null | null | has coordinates | Partridge, B. L.; Pritchard, C. E.
Two Methylated Ribonucleosides: 3-Methyluridine and 1-Methylinosine
Acta Crystallographica Section C
51(9)
(1995)
1929-1932 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,858 | 10.622 | 0.002 | 13.662 | 0.003 | 16.525 | 0.003 | 90 | null | 90 | null | 90 | null | 2,398.1 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | Methylation of inosine. | 4 | P 21 21 21 | P 2ac 2ab | 19 | 1-methylinosine | - C11 H14 N4 O5 - | - C11 H14 N4 O5 - | - C88 H112 N32 O40 - | 8 | 2 | AB1267 | Partridge, B. L.; Pritchard, C. E. | Two Methylated Ribonucleosides: 3-Methyluridine and 1-Methylinosine | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1929 | 1932 | 10.1107/S0108270195003933 | 1.54178 | CuKα | 0.076 | 0.05 | null | 0.1668 | 0.1287 | null | null | null | 1.084 | 0.98 | 0.98 | null | null | null | has coordinates | Partridge, B. L.; Pritchard, C. E.
Two Methylated Ribonucleosides: 3-Methyluridine and 1-Methylinosine
Acta Crystallographica Section C
51(9)
(1995)
1929-1932 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,859 | 17.729 | 0.011 | 13.521 | 0.013 | 23.842 | 0.006 | 90 | null | 114.64 | 0.02 | 90 | null | 5,195 | 6 | 296 | null | 296 | null | null | null | null | null | Chloroform solution | 4 | C 1 2/c 1 | -C 2yc | 15 | dipotassium bis(2-[[2-[2-[2-[2-(2-hydroxyethoxy)]- phenoxy]ethoxy]phenoxy]ethoxy]methyl]benzoate) trihydrate | - C52 H62 K2 O20 - | - C52 H52 K2 O24 - | - C208 H208 K8 O96 - | 4 | 0.5 | AS1158 | Kasuga, N. C.; Yamaguchi, K.; Ohashi, Y. | Potassium Salt of a Synthetic Carboxylic Ionophore | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1816 | 1819 | 10.1107/S0108270195003283 | 1.5418 | CuKα | null | 0.051 | null | null | 0.065 | null | null | null | null | 1.703 | 1.703 | null | null | null | has coordinates | Kasuga, N. C.; Yamaguchi, K.; Ohashi, Y.
Potassium Salt of a Synthetic Carboxylic Ionophore
Acta Crystallographica Section C
51(9)
(1995)
1816-1819 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,860 | 9.557 | 0.001 | 13.58 | 0.001 | 8.29 | 0.001 | 90.819 | 0.007 | 112.97 | 0.01 | 97.737 | 0.007 | 978.95 | 0.19 | 295 | null | null | null | null | null | null | null | recrystallized from ethanol solution | 4 | P -1 | -P 1 | 2 | - C20 H28 N4 O2 - | - C20 H28 N4 O2 - | - C40 H56 N8 O4 - | 2 | 1 | AS1162 | Nagahara, Y.; Hirayama, N.; Matsumiya, S.; Kono, M.; Shimada, J.; Suzuki, F. | 8-(Noradamantan-3-yl)-1,3-dipropylxanthine | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1955 | 1957 | 10.1107/S0108270195004021 | 1.54184 | CuKα | null | 0.076 | null | null | 0.0815 | null | null | null | null | 0.801 | 0.801 | null | null | null | has coordinates | Nagahara, Y.; Hirayama, N.; Matsumiya, S.; Kono, M.; Shimada, J.; Suzuki, F.
8-(Noradamantan-3-yl)-1,3-dipropylxanthine
Acta Crystallographica Section C
51(9)
(1995)
1955-1957 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,861 | 7.64 | 0.001 | 8.804 | 0.001 | 32.126 | 0.002 | 90 | null | 98.28 | 0.01 | 90 | null | 2,138.4 | 0.4 | 295 | null | 295 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | 2:1 theophylline-5FU complex H2O | - C18 H21 F N10 O7 - | - C18 H21 F N10 O7 - | - C72 H84 F4 N40 O28 - | 4 | 1 | AS1172 | Zaitu, S.; Miwa, Y.; Taga, T. | A 2:1 Molecular Complex of Theophylline and 5-Fluorouracil as the Monohydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1857 | 1859 | 10.1107/S0108270195003295 | 1.54178 | CuKα | null | 0.059 | null | null | 0.072 | null | null | null | null | 1.19 | 1.19 | null | null | null | has coordinates | Zaitu, S.; Miwa, Y.; Taga, T.
A 2:1 Molecular Complex of Theophylline and 5-Fluorouracil as the Monohydrate
Acta Crystallographica Section C
51(9)
(1995)
1857-1859 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,862 | 10.872 | 0.001 | 14.559 | 0.001 | 12.674 | 0.001 | 90 | null | 100.27 | 0.01 | 90 | null | 1,974 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 1-Phenyl-4-(2'-thienyl)-5,5-dicarbethoxypyrrolidin-2-one. | - C20 H21 N O5 S - | - C20 H20.867 N O5 S - | - C80 H83.468 N4 O20 S4 - | 4 | 1 | AS1174 | Kandasamy, S.; Fun, H.-K.; Ray, J. K.; Roy, B. C.; Nigam, G. D. | Diethyl 5-Oxo-1-phenyl-3-(2-thienyl)pyrrolidine-2,2-dicarboxylate, C~20~H~21~NO~5~S | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1942 | 1944 | 10.1107/S0108270195003362 | 0.71073 | MoKα | 0.073 | 0.0425 | null | 0.1183 | 0.1071 | null | null | null | 0.936 | 1.096 | 1.096 | null | null | null | has coordinates | Kandasamy, S.; Fun, H.-K.; Ray, J. K.; Roy, B. C.; Nigam, G. D.
Diethyl 5-Oxo-1-phenyl-3-(2-thienyl)pyrrolidine-2,2-dicarboxylate, C~20~H~21~NO~5~S
Acta Crystallographica Section C
51(9)
(1995)
1942-1944 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,863 | 7.6582 | 0.0005 | 23.765 | 0.003 | 5.2255 | 0.0003 | 95.68 | 0.007 | 99.073 | 0.005 | 96.759 | 0.007 | 925.88 | 0.14 | 23 | null | 23 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C17 H32 Cl N O - | - C17 H32 Cl N O - | - C34 H64 Cl2 N2 O2 - | 2 | 1 | AS1176 | Vongbupnimit, K.; Noguchi, K.; Okuyama, K. | 1-Dodecylpyridinium Chloride Monohydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1940 | 1941 | 10.1107/S0108270195004537 | 1.5418 | CuKα | null | 0.063 | null | null | 0.073 | null | null | null | null | 9.33 | 9.33 | null | null | null | has coordinates | Vongbupnimit, K.; Noguchi, K.; Okuyama, K.
1-Dodecylpyridinium Chloride Monohydrate
Acta Crystallographica Section C
51(9)
(1995)
1940-1941 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,864 | 9.0653 | 0.0005 | 11.1733 | 0.0006 | 11.8981 | 0.0007 | 90 | null | 91.253 | 0.005 | 90 | null | 1,204.86 | 0.12 | 296 | null | null | null | null | null | null | null | crystallized by slow evaporation from CH~2~Cl~2~/CH~3~OH | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C7 H17 I N O3 P - | - C7 H17 I N O3 P - | - C28 H68 I4 N4 O12 P4 - | 4 | 1 | BK1019 | Kumaravel, G.; Gandour, R. D.; Fronczek, F. R. | 2,6,6-Trimethyl-2-oxo-1,3-dioxa-6-azonia-2-phosphocyclooctane Iodide | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1919 | 1921 | 10.1107/S0108270195003556 | 0.71073 | MoKα | null | 0.033 | null | null | 0.04 | null | null | null | null | 2.074 | 2.074 | null | null | null | has coordinates | Kumaravel, G.; Gandour, R. D.; Fronczek, F. R.
2,6,6-Trimethyl-2-oxo-1,3-dioxa-6-azonia-2-phosphocyclooctane Iodide
Acta Crystallographica Section C
51(9)
(1995)
1919-1921 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,865 | 22.662 | 0.005 | 7.671 | 0.001 | 18.443 | 0.001 | 90 | null | 99.6 | 0.01 | 90 | null | 3,161.2 | 0.8 | 296 | null | null | null | null | null | null | null | National Cancer Institute, NSC 353648 | 3 | C 1 2/c 1 | -C 2yc | 15 | - C18 H20 O4 - | - C18 H20 O4 - | - C144 H160 O32 - | 8 | 1 | BK1028 | Ala, P.; Yang, D. S. C. | 6-[1-(4-Ethoxyphenyl)ethyl]-5-methoxy-1,3-benzodioxole | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1917 | 1919 | 10.1107/S0108270195003647 | 1.54178 | CuKα | null | 0.05 | null | null | 0.061 | null | null | null | null | 1.41 | 1.41 | null | null | null | has coordinates | Ala, P.; Yang, D. S. C.
6-[1-(4-Ethoxyphenyl)ethyl]-5-methoxy-1,3-benzodioxole
Acta Crystallographica Section C
51(9)
(1995)
1917-1919 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,866 | 9.556 | 0.003 | 18.694 | 0.004 | 18.465 | 0.002 | 90 | null | 95.77 | 0.01 | 90 | null | 3,281.9 | 1.3 | 295 | 1 | 295 | 5 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C36 H20 O8 Ru3 - | - C36 H20 O8 Ru3 - | - C144 H80 O32 Ru12 - | 4 | 1 | BK1098 | Capparelli, M. V.; De Sanctis, Y.; Arce, A. J. | Alkyne Coupling Induced by a Trinuclear Ruthenium Cluster: Synthesis and Structure of Di-μ-carbonyl-hexacarbonyl-μ~3~-(1,2,3,4-tetraphenyl-1,3-butadiene-1,4-diyl)-triruthenium(2 <i>Ru</i>—<i>Ru</i>), [Ru~3~(CO)~8~(C~4~Ph~4~)] | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1819 | 1822 | 10.1107/S0108270195002861 | 0.7107 | MoKα | null | 0.0336 | null | null | 0.049 | null | null | null | null | 2.012 | 2.012 | null | null | null | has coordinates | Capparelli, M. V.; De Sanctis, Y.; Arce, A. J.
Alkyne Coupling Induced by a Trinuclear Ruthenium Cluster: Synthesis and Structure of Di-μ-carbonyl-hexacarbonyl-μ~3~-(1,2,3,4-tetraphenyl-1,3-butadiene-1,4-diyl)-triruthenium(2 <i>Ru</i>—<i>Ru</i>), [Ru~3~(CO)~8~(C~4~Ph~4~)]
Acta Crystallographica Section C
51(9)
(1995)
1... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,322,343 | 26.504 | 0.004 | 18.069 | 0.003 | 32.76 | 0.004 | 90 | null | 110.52 | 0.01 | 90 | null | 14,693 | 4 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | C 1 2/c 1 | -C 2yc | 15 | Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2-isomer, dichloromethane solvate | - C37.33 H54.67 Cl6.67 Mo2 N4 - | - C37.3267 H52 Cl6.65333 Mo2 N4 - | - C447.92 H624 Cl79.84 Mo24 N48 - | 12 | 1.5 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.1303 | 0.0932 | null | 0.2771 | 0.2327 | null | null | null | 1.088 | 1.11 | 1.11 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,867 | 11.984 | 0.002 | 8.769 | 0.001 | 16.215 | 0.002 | 90 | null | 91.24 | 0.02 | 90 | null | 1,703.6 | 0.4 | 294 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C18 H17 N O4 S - | - C18 H17 N O4 S - | - C72 H68 N4 O16 S4 - | 4 | 1 | BK1102 | Kumaradhas, P.; Nirmala, K. A.; Ravikumar, K. | <i>trans</i>-(±)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1932 | 1934 | 10.1107/S0108270195002654 | 0.7106 | MoKα | null | 0.039 | null | null | 0.048 | null | null | null | null | 0.91 | 0.91 | null | null | null | has coordinates | Kumaradhas, P.; Nirmala, K. A.; Ravikumar, K.
<i>trans</i>-(±)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate
Acta Crystallographica Section C
51(9)
(1995)
1932-1934 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,868 | 10.848 | 0.001 | 10.974 | 0.001 | 14.109 | 0.002 | 100.93 | 0.01 | 104.05 | 0.01 | 90.05 | 0.01 | 1,597.9 | 0.3 | 298 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C18 H24 Br N - | - C18 H24 Br N - | - C72 H96 Br4 N4 - | 4 | 2 | BK1104 | Patrick, G. L.; Willis, A. C. | (±)-(4aα,4bβ,10bβ,12aβ)-9-Bromo-2-methyl-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydronaphtho[2,1-<i>f</i>]isoquinoline Formed from the Acid-Catalyzed Cyclization of 5-[2-(4-Bromophenyl)ethyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1937 | 1940 | 10.1107/S0108270195004975 | 0.71073 | MoKα | null | 0.039 | null | null | 0.048 | null | null | null | null | 1.56 | 1.56 | null | null | null | has coordinates | Patrick, G. L.; Willis, A. C.
(±)-(4aα,4bβ,10bβ,12aβ)-9-Bromo-2-methyl-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydronaphtho[2,1-<i>f</i>]isoquinoline Formed from the Acid-Catalyzed Cyclization of 5-[2-(4-Bromophenyl)ethyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
Acta Crystallographica Section C
51(9)
(1995)
1937-1... | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,869 | 5.0037 | 0.0007 | 10.594 | 0.0014 | 35.728 | 0.005 | 90 | null | 93.689 | 0.011 | 90 | null | 1,890 | 0.5 | 298 | null | null | null | null | null | null | null | electrocrystallization | 5 | P 1 21/n 1 | -P 2yn | 14 | - C24 H16 Ag F12 S16 - | - C28 H24 Ag F12 S16 - | - C56 H48 Ag2 F24 S32 - | 2 | 0.5 | BK1111 | Geiser, U.; Schlueter, J. A.; Dudek, J. D.; Williams, J. M.; Naumann, D.; Roy, T. | Non-Superconducting Phase of Bis(3,4;3',4'-ethylenedithio)-2,2',5,5'-tetrathiafulvalene‒Tetrakis(trifluoromethyl)argentate(III) (2/1), (BEDT-TTF)~2~[Ag(CF~3~)~4~] | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1779 | 1782 | 10.1107/S0108270195003064 | 0.7107 | MoKα | null | 0.039 | null | null | 0.038 | null | null | null | null | 1.85 | 1.85 | null | null | null | has coordinates | Geiser, U.; Schlueter, J. A.; Dudek, J. D.; Williams, J. M.; Naumann, D.; Roy, T.
Non-Superconducting Phase of Bis(3,4;3',4'-ethylenedithio)-2,2',5,5'-tetrathiafulvalene‒Tetrakis(trifluoromethyl)argentate(III) (2/1), (BEDT-TTF)~2~[Ag(CF~3~)~4~]
Acta Crystallographica Section C
51(9)
(1995)
1779-1782 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,870 | 13.782 | 0.001 | 29.581 | 0.002 | 5.502 | 0.003 | 90 | null | 90 | null | 90 | null | 2,243.1 | 1.2 | 173 | 1 | 173 | 1 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | 2,3,4,6-tetra-O-acetyl-N-β-D-glucopyranosyl-S-phenylsulfenamide | - C20 H25 N O9 S - | - C20 H25 N O9 S - | - C80 H100 N4 O36 S4 - | 4 | 1 | BM1001 | Lee, C. K.; Linden, A.; Vasella, A. | <i>N</i>-<small>D</small>-Glucopyranosyl-<i>S</i>-phenylsulfenamide: Structure and Evaluation as a Novel β-Glucosidase Inhibitor | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1906 | 1910 | 10.1107/S0108270195005944 | 0.71073 | MoKα | 0.0794 | 0.0452 | null | 0.045 | 0.0416 | null | null | null | null | 1.505 | 1.505 | null | null | null | has coordinates | Lee, C. K.; Linden, A.; Vasella, A.
<i>N</i>-<small>D</small>-Glucopyranosyl-<i>S</i>-phenylsulfenamide: Structure and Evaluation as a Novel β-Glucosidase Inhibitor
Acta Crystallographica Section C
51(9)
(1995)
1906-1910 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,871 | 9.3352 | 0.0006 | 19.2342 | 0.001 | 9.3903 | 0.0007 | 90 | null | 93.039 | 0.006 | 90 | null | 1,683.71 | 0.19 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 3-methyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine | - C18 H21 N5 - | - C18 H21 N5 - | - C72 H84 N20 - | 4 | 1 | BM1002 | Dupont, L.; Liégeois, J.-F.; Rogister, F.; Delarge, J. | 3-Methyl-6-(4-methylpiperazin-1-yl)-11<i>H</i>-pyrido[2,3-<i>b</i>][1,4]benzodiazepine | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1889 | 1891 | 10.1107/S0108270195003337 | 1.5418 | CuKα | 0.0775 | 0.0385 | null | 0.1043 | 0.094 | null | null | null | 0.897 | 1.101 | 1.101 | null | null | null | has coordinates | Dupont, L.; Liégeois, J.-F.; Rogister, F.; Delarge, J.
3-Methyl-6-(4-methylpiperazin-1-yl)-11<i>H</i>-pyrido[2,3-<i>b</i>][1,4]benzodiazepine
Acta Crystallographica Section C
51(9)
(1995)
1889-1891 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,872 | 6.721 | 0.001 | 9.002 | 0.002 | 22.914 | 0.005 | 90 | null | 91.46 | 0.03 | 90 | null | 1,385.9 | 0.5 | 150 | 2 | 150 | 0.2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Cyclohepta-3,5-dien-1-yl 3',5'-dinitrobenzoate | - C14 H12 N2 O6 - | - C14 H12 N2 O6 - | - C56 H48 N8 O24 - | 4 | 1 | BM1005 | Allen, F. H.; Howard, J. A. K.; Pitchford, N. A.; Steel, P. G. | Cyclohepta-3,5-dien-1-yl 3,5-Dinitrobenzoate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1946 | 1949 | 10.1107/S0108270195003957 | 0.71073 | MoKα | 0.1115 | 0.0518 | null | 0.2078 | 0.1431 | null | null | null | 1.063 | 1.168 | 1.168 | null | null | null | has coordinates | Allen, F. H.; Howard, J. A. K.; Pitchford, N. A.; Steel, P. G.
Cyclohepta-3,5-dien-1-yl 3,5-Dinitrobenzoate
Acta Crystallographica Section C
51(9)
(1995)
1946-1949 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,873 | 15.307 | 0.003 | 7.018 | 0.001 | 17.014 | 0.006 | 90 | null | 107.61 | 0.02 | 90 | null | 1,742.1 | 0.8 | 140 | 0.2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 1-Methoxy-3-(3'4'5'-trimethoxyphenyl)-5,6-methylenedioxy-1,3- dihydroisobenzofuran | - C19 H20 O7 - | - C19 H20 O7 - | - C76 H80 O28 - | 4 | 1 | BM1006 | Hibbs, D. E.; Hursthouse, M. B.; Malik, K. M. A.; Ward, R. S.; Pelter, A.; Qianrong, L. | 1-Methoxy-5,6-methylenedioxy-3-(3,4,5-trimethoxyphenyl)-1,3-dihydroisobenzofuran | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1891 | 1893 | 10.1107/S0108270195004689 | 0.71069 | MoKα | 0.0571 | 0.0363 | null | 0.1137 | 0.0852 | null | null | null | 0.52 | 0.515 | 0.515 | null | null | null | has coordinates | Hibbs, D. E.; Hursthouse, M. B.; Malik, K. M. A.; Ward, R. S.; Pelter, A.; Qianrong, L.
1-Methoxy-5,6-methylenedioxy-3-(3,4,5-trimethoxyphenyl)-1,3-dihydroisobenzofuran
Acta Crystallographica Section C
51(9)
(1995)
1891-1893 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,874 | 12.069 | 0.001 | 12.6 | 0.002 | 13.556 | 0.002 | 87.97 | 0.01 | 67.36 | 0.01 | 80.19 | 0.01 | 1,873.7 | 0.5 | 150 | 0.2 | 150 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | aquacarbonylbis(triphenylarsine)rhodium(I) tetrafluoroborate dichloromethane (1/1) | - C38 H34 As2 B Cl2 F4 O2 Rh - | - C38 H34 As2 B Cl2 F4 O2 Rh - | - C76 H68 As4 B2 Cl4 F8 O4 Rh2 - | 2 | 1 | BM1007 | Hursthouse, M. B.; Malik, K. M. A.; Evans, E. W.; Howlader, M. B. H.; Atlay, M. T. | <i>trans</i>-Aquacarbonylbis(triphenylarsine)rhodium(I) Tetrafluoroborate Dichloromethane Solvate (1/1) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1782 | 1784 | 10.1107/S0108270195004082 | 0.71069 | MoKα | 0.0568 | 0.0287 | null | 0.1209 | 0.0724 | null | null | null | 0.341 | 0.302 | 0.302 | null | null | null | has coordinates | Hursthouse, M. B.; Malik, K. M. A.; Evans, E. W.; Howlader, M. B. H.; Atlay, M. T.
<i>trans</i>-Aquacarbonylbis(triphenylarsine)rhodium(I) Tetrafluoroborate Dichloromethane Solvate (1/1)
Acta Crystallographica Section C
51(9)
(1995)
1782-1784 | 208,360 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,322,342 | 15.001 | 0.001 | 15.261 | 0.001 | 21.785 | 0.001 | 90 | null | 103.79 | 0.006 | 90 | null | 4,843.5 | 0.5 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | P 1 21/n 1 | -P 2yn | 14 | Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2-isomer, hexane solvate | - C40.5 H62.5 Cl4 Mo2 N4 - | - C40.476 H51.91 Cl4 Mo2 N4 - | - C161.904 H207.64 Cl16 Mo8 N16 - | 4 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.074 | 0.0551 | null | 0.1552 | 0.1342 | null | null | null | 1.087 | 1.089 | 1.089 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,875 | 6.8923 | 0.0011 | 12.836 | 0.002 | 17.387 | 0.003 | 90 | null | 90 | null | 90 | null | 1,538.2 | 0.4 | 240 | 2 | 240 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | S-(4''-methylphenyl)(2'R,4R)-2'-bromo-2'-(2,2-dimethyl-1,3-dioxolan- 4-yl)ethanethiolate | - C14 H17 Br O3 S - | - C14 H17 Br O3 S - | - C56 H68 Br4 O12 S4 - | 4 | 1 | BM1008 | Clegg, W.; Dunbar, J. M.; Elsegood, M. R. J.; Jackson, R. F. W.; Palmer, N. J. | Two Products of Ring Opening Reactions of an Arylthionitrooxirane | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1950 | 1953 | 10.1107/S0108270195004276 | 0.71073 | MoKα | 0.0616 | 0.0372 | null | 0.1059 | 0.0926 | null | null | null | 1.071 | 1.067 | 1.067 | null | null | null | has coordinates | Clegg, W.; Dunbar, J. M.; Elsegood, M. R. J.; Jackson, R. F. W.; Palmer, N. J.
Two Products of Ring Opening Reactions of an Arylthionitrooxirane
Acta Crystallographica Section C
51(9)
(1995)
1950-1953 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,876 | 5.584 | 0.002 | 9.042 | 0.003 | 10.902 | 0.003 | 77.06 | 0.03 | 78.75 | 0.02 | 87.98 | 0.03 | 526.1 | 0.3 | 160 | 2 | 160 | 2 | null | null | null | null | 5 | P 1 | P 1 | 1 | S-(4''-methylphenyl)(2'R,4S)-2'-(benzyloxycarbonylamino)- 2'-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanethiolate | - C22 H25 N O5 S - | - C22 H25 N O5 S - | - C22 H25 N O5 S - | 1 | 1 | BM1008 | Clegg, W.; Dunbar, J. M.; Elsegood, M. R. J.; Jackson, R. F. W.; Palmer, N. J. | Two Products of Ring Opening Reactions of an Arylthionitrooxirane | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1950 | 1953 | 10.1107/S0108270195004276 | 0.71073 | MoKα | 0.049 | 0.0431 | null | 0.1246 | 0.1158 | null | null | null | 1.121 | 1.088 | 1.088 | null | null | null | has coordinates | Clegg, W.; Dunbar, J. M.; Elsegood, M. R. J.; Jackson, R. F. W.; Palmer, N. J.
Two Products of Ring Opening Reactions of an Arylthionitrooxirane
Acta Crystallographica Section C
51(9)
(1995)
1950-1953 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,877 | 10.671 | 0.001 | 11.218 | 0.001 | 15.953 | 0.002 | 106.35 | 0.01 | 105.14 | 0.01 | 98.66 | 0.01 | 1,716.3 | 0.4 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - Cs6 H14 Mo7 O31 - | - Cs6 Mo7 O31 - | - Cs12 Mo14 O62 - | 2 | 1 | BR1105 | Kortz, U.; Pope, M. T. | Cs~6~[Mo~7~O~24~].7H~2~O | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1717 | 1719 | 10.1107/S010827019500494X | 0.71073 | MoKα | null | 0.05 | null | null | 0.132 | null | null | null | null | 1.123 | 1.123 | null | null | null | has coordinates | Kortz, U.; Pope, M. T.
Cs~6~[Mo~7~O~24~].7H~2~O
Acta Crystallographica Section C
51(9)
(1995)
1717-1719 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,003,878 | 20.569 | 0.008 | 11.3 | 0.006 | 19.179 | 0.007 | 90 | 0.03 | 96.21 | 0.02 | 90 | 0.04 | 4,432 | 3 | 100 | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | 7,16-dihydro-2,3,6,8,11,12,15,17-octamethyldibenzo[b,i][1,4,8,11]- tetraazacyclotetradecine | - C26 H32 N4 - | - C26 H32 N4 - | - C208 H256 N32 - | 8 | 1 | CR1112 | Buzatu, D. A.; Nolan, S. P.; Stevens, E. D. | An Octamethyldibenzotetraaza[14]annulene | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1855 | 1857 | 10.1107/S0108270194014708 | 0.71073 | MoKα | null | 0.037 | null | null | 0.044 | null | null | null | null | 1.911 | 1.911 | null | null | null | has coordinates | Buzatu, D. A.; Nolan, S. P.; Stevens, E. D.
An Octamethyldibenzotetraaza[14]annulene
Acta Crystallographica Section C
51(9)
(1995)
1855-1857 | 208,362 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,879 | 8.871 | 0.002 | 7.397 | 0.002 | 20.393 | 0.004 | 90 | null | 93.83 | 0.02 | 90 | null | 1,335.2 | 0.5 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | - C9 H20 N4 O4 - | - C9 H20 N4 O4 - | - C36 H80 N16 O16 - | 4 | 1 | CR1118 | Zhou, K.-J.; Di Maio, G.; Portalone, G.; Li, S. | 4-Acetamidocyclohexanone Semicarbazone Dihydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1844 | 1846 | 10.1107/S0108270195002137 | 0.71069 | MoKα | null | 0.064 | null | null | 0.066 | null | null | null | null | 1.79 | 1.79 | null | null | null | has coordinates | Zhou, K.-J.; Di Maio, G.; Portalone, G.; Li, S.
4-Acetamidocyclohexanone Semicarbazone Dihydrate
Acta Crystallographica Section C
51(9)
(1995)
1844-1846 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,880 | 6.2543 | 0.0001 | 6.2543 | 0.0001 | 12.332 | 0.0003 | 90 | null | 90 | null | 120 | null | 417.755 | 0.014 | 295 | null | 295 | null | null | null | null | null | 3 | P 63 2 2 | P 6c 2c | 182 | SrTa4O11 | - O11 Sr Ta4 - | - O11 Sr Ta4 - | - O22 Sr2 Ta8 - | 2 | 0.166667 | CR1170 | Heunen, G. W. J. C.; IJdo, D. J. W.; Helmholdt, R. B. | SrTa~4~O~11~: a Rietveld Refinement Using Neutron Powder Diffraction Data | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1723 | 1725 | 10.1107/S0108270195004264 | neutron | 2.57167 | Neutron | 0.0243 | null | null | 0.031 | null | null | null | null | 1.79 | null | null | null | null | null | has coordinates | Heunen, G. W. J. C.; IJdo, D. J. W.; Helmholdt, R. B.
SrTa~4~O~11~: a Rietveld Refinement Using Neutron Powder Diffraction Data
Acta Crystallographica Section C
51(9)
(1995)
1723-1725 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,881 | 18.499 | 0.004 | 6.2149 | 0.0009 | 26.45 | 0.01 | 90 | null | 103.16 | 0.03 | 90 | null | 2,961.1 | 1.4 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C17 H20 N2 O2 - | - C17 H20 N2 O2 - | - C136 H160 N16 O16 - | 8 | 2 | CR1197 | Marsh, R. E. | On the Structure of (13-Methyl-1,4,7,8,13,13b-hexahydro[1',2']oxazepino[2',3':1,2]pyrido[3,4-<i>b</i>]indol-1-yl)methanol | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1957 | 1958 | 10.1107/S0108270195006032 | 1.5418 | CuKα | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Marsh, R. E.
On the Structure of (13-Methyl-1,4,7,8,13,13b-hexahydro[1',2']oxazepino[2',3':1,2]pyrido[3,4-<i>b</i>]indol-1-yl)methanol
Acta Crystallographica Section C
51(9)
(1995)
1957-1958 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,882 | 14.285 | 0.007 | 14.285 | 0.007 | 7.227 | 0.003 | 90 | null | 90 | null | 90 | null | 1,474.8 | 1.2 | 370 | null | 370 | null | null | null | null | null | melting and slow cooling | 3 | I 4/m | -I 4 | null | - Al3 F19 Pb5 - | - Al3 F19 Pb5 - | - Al12 F76 Pb20 - | 4 | 0.25 | DU1109 | Sarraute, S.; Ravez, J.; Bravic, G.; Chasseau, D.; Abrahams, S. C. | Paraelastic Pb~5~Al~3~F~19~ at 370 K | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1731 | 1732 | 10.1107/S0108270195001879 | 0.71073 | MoKα | null | 0.053 | null | null | 0.058 | null | null | null | null | 1.12 | 1.12 | null | null | null | has coordinates | Sarraute, S.; Ravez, J.; Bravic, G.; Chasseau, D.; Abrahams, S. C.
Paraelastic Pb~5~Al~3~F~19~ at 370 K
Acta Crystallographica Section C
51(9)
(1995)
1731-1732 | 281,832 | 2023-03-13 | 7:39:36 | #------------------------------------------------------------------------------
#$Date: 2023-03-13 09:35:08 +0200 (Mon, 13 Mar 2023) $
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2,003,883 | 9.526 | 0.002 | 10.194 | 0.002 | 16.391 | 0.004 | 90 | null | 90 | null | 90 | null | 1,591.7 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | from benzene | 5 | P 21 21 21 | P 2ac 2ab | 19 | 2-(diphenylphosphine sulfide)cyclohexanone | - C18 H19 O P S - | - C18 H19 O P S - | - C72 H76 O4 P4 S4 - | 4 | 1 | DU1112 | Boukraa, M.; Jouini, T.; Barkallah, S.; Ben Akacha, A.; Zantour, H.; Baccar, B. | Diphenyl(2-oxocyclohexyl)phosphine Sulfide | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1851 | 1853 | 10.1107/S0108270195001557 | 0.71069 | MoKα | 0.0577 | 0.0503 | null | 0.1313 | 0.1257 | null | null | null | 1.058 | 1.09 | 1.09 | null | null | null | has coordinates | Boukraa, M.; Jouini, T.; Barkallah, S.; Ben Akacha, A.; Zantour, H.; Baccar, B.
Diphenyl(2-oxocyclohexyl)phosphine Sulfide
Acta Crystallographica Section C
51(9)
(1995)
1851-1853 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,003,884 | 6.2983 | 0.0003 | 9.5537 | 0.0009 | 10.4499 | 0.0006 | 90 | null | 90 | null | 90 | null | 628.79 | 0.08 | 293 | null | null | null | null | null | null | null | 4 | C 2 2 21 | C 2c 2 | 20 | - K4 O12 Si4 Zn2 - | - K4 O12 Si4 Zn2 - | - K8 O24 Si8 Zn4 - | 2 | 0.25 | DU1113 | Hogrefe, A. R.; Czank, M. | Synthetic Dipotassium Zinc Disilicate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1728 | 1730 | 10.1107/S0108270195003052 | 0.71069 | MoKα | null | 0.0541 | null | null | 0.0365 | null | null | null | null | 6.016 | 6.016 | null | null | null | has coordinates | Hogrefe, A. R.; Czank, M.
Synthetic Dipotassium Zinc Disilicate
Acta Crystallographica Section C
51(9)
(1995)
1728-1730 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,003,885 | 8.641 | 0.001 | 8.76 | 0.001 | 24.335 | 0.003 | 90 | null | 90 | null | 90 | null | 1,842 | 0.4 | 293 | null | null | null | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - Cr0.4 Li1.14 Nb0.93 O12 P3 Sc0.67 - | - Cr0.394 Li1.5 Nb0.932 O12 P3 Sc0.674 - | - Cr3.152 Li12 Nb7.456 O96 P24 Sc5.392 - | 8 | 1 | DU1115 | Rivier, S.; Angenault, J.; Couturier, J.-C.; Robert, F.; Quarton, M. | Li~1.14~Nb~0.93~Sc~0.67~Cr~0.40~(PO~4~)~3~ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1735 | 1737 | 10.1107/S0108270195003088 | 0.71069 | MoKα | null | 0.03 | null | null | 0.033 | null | null | null | null | 2.54 | 2.54 | null | null | null | has coordinates | Rivier, S.; Angenault, J.; Couturier, J.-C.; Robert, F.; Quarton, M.
Li~1.14~Nb~0.93~Sc~0.67~Cr~0.40~(PO~4~)~3~
Acta Crystallographica Section C
51(9)
(1995)
1735-1737 | 176,342 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-11 00:55:37 +0200 (Thu, 11 Feb 2016) $
#$Revision: 176342 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/38/2003885.cif $
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2,003,886 | 6.7156 | 0.0005 | 9.8164 | 0.0007 | 10.098 | 0.0005 | 66.884 | 0.004 | 73.282 | 0.005 | 73.301 | 0.006 | 574.76 | 0.07 | 293 | 2 | 293 | 2 | null | null | null | null | synthèse | 5 | P -1 | -P 1 | 2 | Orthophénylènediammonium Bis(dihydrogénophosphate) | - C6 H14 N2 O8 P2 - | - C6 H14 N2 O8 P2 - | - C12 H28 N4 O16 P4 - | 2 | 1 | DU1120 | Soumhi, E. H.; Jouini, T. | Orthophénylènediammonium Bis(dihydrogénophosphate) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1883 | 1885 | 10.1107/S0108270195004173 | 0.71069 | MoKα | 0.0341 | 0.0304 | null | 0.0815 | 0.0793 | null | null | null | 1.08 | 1.112 | 1.112 | null | null | null | has coordinates | Soumhi, E. H.; Jouini, T.
Orthophénylènediammonium Bis(dihydrogénophosphate)
Acta Crystallographica Section C
51(9)
(1995)
1883-1885 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,887 | 10.92 | 0.001 | 16.409 | 0.003 | 7.753 | 0.006 | 90 | null | 93.89 | 0.03 | 90 | null | 1,386 | 1.1 | 193 | 2 | 193 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | [(H)N2-ethyl]CoCl~3~ | Trichloro [N-(2-benzimidazolylmethyl)ethylammonium-N']cobalt(II) | - C10 H14 Cl3 Co N3 - | - C10 H14 Cl3 Co N3 - | - C40 H56 Cl12 Co4 N12 - | 4 | 1 | FG1022 | Cooley, J. A.; Kamaras, P.; Rapta, M.; Jameson, G. B. | Trichloro[(1<i>H</i>-benzimidazol-2-ylmethyl)(ethyl)ammonium-<i>N</i>^3^]cobalt(II) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1811 | 1813 | 10.1107/S0108270195003349 | 0.71073 | MoKα | 0.0329 | 0.03 | null | 0.0861 | 0.0817 | null | null | null | 1.046 | 1.058 | 1.058 | null | null | null | has coordinates | Cooley, J. A.; Kamaras, P.; Rapta, M.; Jameson, G. B.
Trichloro[(1<i>H</i>-benzimidazol-2-ylmethyl)(ethyl)ammonium-<i>N</i>^3^]cobalt(II)
Acta Crystallographica Section C
51(9)
(1995)
1811-1813 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,003,888 | 12.06 | 0.003 | 10.027 | 0.008 | 8.046 | 0.002 | 76.36 | 0.05 | 89.08 | 0.02 | 66.09 | 0.04 | 860.9 | 0.8 | 293 | null | 293 | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C37 H20 Cl3 N2 Na O9 Zn2 - | - C37 H16 Cl3 N2 Na O9 Zn2 - | - C37 H16 Cl3 N2 Na O9 Zn2 - | 1 | 0.5 | FG1024 | Davies, P. J.; Taylor, M. R.; Wainwright, K. P.; Kobus, H. J. | Zinc(II) Chloride‒Methanol Complex of 2-[(1,3-Dihydro-1,3-dioxo-2<i>H</i>-inden-2-ylidene)amino]-1<i>H</i>-indene-1,3(2<i>H</i>)-dionate(1‒) Sodium Salt: a Complex of Ruhemann's Purple | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1802 | 1805 | 10.1107/S0108270195003325 | 0.7107 | MoKα | 0.058 | 0.048 | null | 0.048 | 0.041 | null | null | null | 3.9 | 3.624 | 3.624 | null | null | null | has coordinates | Davies, P. J.; Taylor, M. R.; Wainwright, K. P.; Kobus, H. J.
Zinc(II) Chloride‒Methanol Complex of 2-[(1,3-Dihydro-1,3-dioxo-2<i>H</i>-inden-2-ylidene)amino]-1<i>H</i>-indene-1,3(2<i>H</i>)-dionate(1‒) Sodium Salt: a Complex of Ruhemann's Purple
Acta Crystallographica Section C
51(9)
(1995)
1802-1805 | 192,027 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-13 17:46:56 +0200 (Mon, 13 Feb 2017) $
#$Revision: 192027 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/38/2003888.cif $
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4,322,341 | 25.7267 | 0.0009 | 15.6628 | 0.0008 | 32.236 | 0.003 | 90 | null | 90 | null | 90 | null | 12,989.6 | 1.5 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 6 | P b c a | -P 2ac 2ab | 61 | Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molybdenum (II), D2h/D2d-isomers, tetrahydrofurane solvate | - C38.67 H57.33 Cl4 Mo2 N4 O0.67 - | - C38.6667 H57.3333 Cl4 Mo2 N4 O0.666667 - | - C464 H688 Cl48 Mo24 N48 O8 - | 12 | 1.5 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.0531 | 0.0439 | null | 0.1128 | 0.102 | null | null | null | 1.124 | 1.11 | 1.11 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:24:39 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179326 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/23/4322341.cif $
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2,003,889 | 6.591 | 0.004 | 12.222 | 0.002 | 17.254 | 0.004 | 90 | null | 96.78 | 0.03 | 90 | null | 1,380.2 | 0.9 | 293 | null | 293 | null | null | null | null | null | Crystals were obtained by slow evaporation of an aqueous solution that was 0.64 M in each of zinc(II) chloride, hydrochloric acid and purine. | 5 | C 1 c 1 | C -2yc | 9 | Dichlorobis(purine)zinc(II) | - C10 H8 Cl2 N8 Zn - | - C10 H8 Cl2 N8 Zn - | - C40 H32 Cl8 N32 Zn4 - | 4 | 1 | FG1031 | Laity, H. L.; Taylor, M. R. | Dichlorobis(purine)zinc(II) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1791 | 1793 | 10.1107/S0108270195004227 | 0.71073 | MoKα | 0.047 | 0.04 | null | 0.034 | 0.033 | null | null | null | 1.391 | 1.443 | 1.443 | null | null | null | has coordinates | Laity, H. L.; Taylor, M. R.
Dichlorobis(purine)zinc(II)
Acta Crystallographica Section C
51(9)
(1995)
1791-1793 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/38/2003889.cif $
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2,003,890 | 7.194 | 0.001 | 11.741 | 0.002 | 10.63 | 0.002 | 90 | null | 97.08 | 0.01 | 90 | null | 891 | 0.3 | 298 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H24 N8 P2 Pt - | - C14 H24 N8 P2 Pt - | - C28 H48 N16 P4 Pt2 - | 2 | 0.5 | FG1042 | Assefa, Z.; McBurnett, B. G.; Staples, R. J.; Fackler, Jnr, J. P. | <i>trans</i>-Dicyanobis(1,3,5-triaza-7-phosphaadamantane)platinum(II), [(TPA)~2~Pt(CN)~2~] | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1742 | 1743 | 10.1107/S0108270195002915 | 0.71073 | MoKα | null | 0.0331 | null | null | 0.0442 | null | null | null | null | 1.13 | 1.13 | null | null | null | has coordinates | Assefa, Z.; McBurnett, B. G.; Staples, R. J.; Fackler, Jnr, J. P.
<i>trans</i>-Dicyanobis(1,3,5-triaza-7-phosphaadamantane)platinum(II), [(TPA)~2~Pt(CN)~2~]
Acta Crystallographica Section C
51(9)
(1995)
1742-1743 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/38/2003890.cif $
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2,003,891 | 11.154 | 0.002 | 15.059 | 0.003 | 14.641 | 0.003 | 90 | null | 90.37 | 0.02 | 90 | null | 2,459.2 | 0.8 | 173 | 2 | 173 | 2 | null | null | null | null | tetrahydrofuran | 6 | P 1 21/c 1 | -P 2ybc | 14 | 1,1'-Bis(trimethylsilyl)ferrocenium Aluminum Tetrachloride | - C16 H26 Al Cl4 Fe Si2 - | - C16 H26 Al Cl4 Fe Si2 - | - C64 H104 Al4 Cl16 Fe4 Si8 - | 4 | 1 | FG1056 | Foucher, D. A.; Honeyman, C. H.; Lough, A. J.; Manners, I.; Nelson, J. M. | 1,1'-Bis(trimethylsilyl)ferrocenium Tetrachloroaluminate(1‒), 1,1'-Bis(trimethylsilyl)ferrocene and 1,1'-Dimethylferrocene | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1795 | 1799 | 10.1107/S0108270195003155 | 0.71073 | MoKα | 0.099 | 0.0522 | null | 0.0808 | 0.0692 | null | null | null | null | 1.1 | 1.1 | null | null | null | has coordinates | Foucher, D. A.; Honeyman, C. H.; Lough, A. J.; Manners, I.; Nelson, J. M.
1,1'-Bis(trimethylsilyl)ferrocenium Tetrachloroaluminate(1‒), 1,1'-Bis(trimethylsilyl)ferrocene and 1,1'-Dimethylferrocene
Acta Crystallographica Section C
51(9)
(1995)
1795-1799 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/38/2003891.cif $
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2,003,892 | 6.173 | 0.002 | 8.103 | 0.001 | 16.915 | 0.003 | 90 | null | 95.69 | 0.02 | 90 | null | 841.9 | 0.3 | 173 | 2 | 173 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1,1'-Bis(trimethylsilyl)ferrocene | - C16 H26 Fe Si2 - | - C16 H26 Fe Si2 - | - C32 H52 Fe2 Si4 - | 2 | 0.5 | FG1056 | Foucher, D. A.; Honeyman, C. H.; Lough, A. J.; Manners, I.; Nelson, J. M. | 1,1'-Bis(trimethylsilyl)ferrocenium Tetrachloroaluminate(1‒), 1,1'-Bis(trimethylsilyl)ferrocene and 1,1'-Dimethylferrocene | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1795 | 1799 | 10.1107/S0108270195003155 | 0.71073 | MoKα | 0.0313 | 0.0279 | null | 0.0819 | 0.08 | null | null | null | 1.054 | 1.086 | 1.086 | null | null | null | has coordinates | Foucher, D. A.; Honeyman, C. H.; Lough, A. J.; Manners, I.; Nelson, J. M.
1,1'-Bis(trimethylsilyl)ferrocenium Tetrachloroaluminate(1‒), 1,1'-Bis(trimethylsilyl)ferrocene and 1,1'-Dimethylferrocene
Acta Crystallographica Section C
51(9)
(1995)
1795-1799 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/38/2003892.cif $
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2,003,893 | 12.19 | 0.002 | 7.466 | 0.002 | 10.839 | 0.002 | 90 | null | 103.25 | 0.03 | 90 | null | 960.2 | 0.4 | 173 | 2 | 173 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 1,1'-Dimethylferrocene | - C12 H14 Fe - | - C12 H14 Fe - | - C48 H56 Fe4 - | 4 | 1 | FG1056 | Foucher, D. A.; Honeyman, C. H.; Lough, A. J.; Manners, I.; Nelson, J. M. | 1,1'-Bis(trimethylsilyl)ferrocenium Tetrachloroaluminate(1‒), 1,1'-Bis(trimethylsilyl)ferrocene and 1,1'-Dimethylferrocene | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1795 | 1799 | 10.1107/S0108270195003155 | 0.71073 | MoKα | 0.0724 | 0.0434 | null | 0.0577 | 0.0523 | null | null | null | null | 1.22 | 1.22 | null | null | null | has coordinates | Foucher, D. A.; Honeyman, C. H.; Lough, A. J.; Manners, I.; Nelson, J. M.
1,1'-Bis(trimethylsilyl)ferrocenium Tetrachloroaluminate(1‒), 1,1'-Bis(trimethylsilyl)ferrocene and 1,1'-Dimethylferrocene
Acta Crystallographica Section C
51(9)
(1995)
1795-1799 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,003,894 | 9.126 | 0.001 | 12.631 | 0.001 | 24.532 | 0.004 | 97.32 | 0.01 | 99.59 | 0.01 | 105.46 | 0.01 | 2,643.1 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | cis-Diethyldithiocarbamatodiiodophenyltellurium(IV) | - C11 H15 I2 N S2 Te - | - C11 H15 I2 N S2 Te - | - C66 H90 I12 N6 S12 Te6 - | 6 | 3 | FG1060 | Husebye, S.; Kudis, S.; Lindeman, S. V.; Strauch, P. | <i>cis</i>-(Diethyldithiocarbamato)diiodo(phenyl)tellurium(IV), PhTe(S~2~CNEt~2~)I~2~, and its Methoxy-Substituted Mixed Br/I Analogue <i>cis</i>-Bis(0.4-bromo/0.6-iodo)(diethyldithiocarbamato)(4-methoxyphenyl)tellurium(IV), <i>p</i>-MeOC~6~H~4~Te(S~2~CNEt~2~)(Br~0.4~I~0.6~)~2~ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1870 | 1875 | 10.1107/S0108270195004239 | 0.71069 | MoKα | 0.0946 | 0.0465 | null | 0.1411 | 0.1138 | null | null | null | 1.076 | 1.221 | 1.221 | null | null | null | has coordinates,has disorder | Husebye, S.; Kudis, S.; Lindeman, S. V.; Strauch, P.
<i>cis</i>-(Diethyldithiocarbamato)diiodo(phenyl)tellurium(IV), PhTe(S~2~CNEt~2~)I~2~, and its Methoxy-Substituted Mixed Br/I Analogue <i>cis</i>-Bis(0.4-bromo/0.6-iodo)(diethyldithiocarbamato)(4-methoxyphenyl)tellurium(IV), <i>p</i>-MeOC~6~H~4~Te(S~2~CNEt~2~)(Br~0.4... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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#$Revision: 176759 $
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4,322,340 | 11.616 | 0.0002 | 13.12 | 0.002 | 17.071 | 0.002 | 67.95 | 0.004 | 82.573 | 0.004 | 68.231 | 0.005 | 2,239.2 | 0.4 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | P -1 | -P 1 | 2 | Bis(trans-dichloro-bis(4-tert-butylpyridine))-di-molibdenum (II), D2h-isomer, benzene solvate | - C42 H58 Cl4 Mo2 N4 - | - C42 H58 Cl4 Mo2 N4 - | - C84 H116 Cl8 Mo4 N8 - | 2 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.0508 | 0.0422 | null | 0.1103 | 0.1003 | null | null | null | 1.067 | 1.072 | 1.072 | null | null | null | has coordinates,has disorder | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 301,838 | 2025-08-20 | 22:17:37 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
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2,003,895 | 9.9482 | 0.0012 | 10.428 | 0.003 | 11.004 | 0.002 | 66.95 | 0.02 | 65.934 | 0.011 | 75.94 | 0.02 | 954.4 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | cis-Bis(0.4bromo/0.6iodo)diethyldithiocarbamato-4-methoxyphenyltellurium(IV) | - C12 H17 Br0.8 I1.2 N O S2 Te - | - C12 H17 Br0.8 I1.2 N O S2 Te - | - C24 H34 Br1.6 I2.4 N2 O2 S4 Te2 - | 2 | 1 | FG1060 | Husebye, S.; Kudis, S.; Lindeman, S. V.; Strauch, P. | <i>cis</i>-(Diethyldithiocarbamato)diiodo(phenyl)tellurium(IV), PhTe(S~2~CNEt~2~)I~2~, and its Methoxy-Substituted Mixed Br/I Analogue <i>cis</i>-Bis(0.4-bromo/0.6-iodo)(diethyldithiocarbamato)(4-methoxyphenyl)tellurium(IV), <i>p</i>-MeOC~6~H~4~Te(S~2~CNEt~2~)(Br~0.4~I~0.6~)~2~ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1870 | 1875 | 10.1107/S0108270195004239 | 0.71069 | MoKα | 0.0555 | 0.0427 | null | 0.1492 | 0.1245 | null | null | null | 1.059 | 1.108 | 1.108 | null | null | null | has coordinates | Husebye, S.; Kudis, S.; Lindeman, S. V.; Strauch, P.
<i>cis</i>-(Diethyldithiocarbamato)diiodo(phenyl)tellurium(IV), PhTe(S~2~CNEt~2~)I~2~, and its Methoxy-Substituted Mixed Br/I Analogue <i>cis</i>-Bis(0.4-bromo/0.6-iodo)(diethyldithiocarbamato)(4-methoxyphenyl)tellurium(IV), <i>p</i>-MeOC~6~H~4~Te(S~2~CNEt~2~)(Br~0.4... | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,896 | 7.374 | 0.004 | 7.469 | 0.004 | 9.598 | 0.004 | 117.57 | 0.03 | 72.19 | 0.04 | 96.81 | 0.04 | 446 | 0.4 | 293 | null | null | null | null | null | null | null | synthesis | 6 | P -1 | -P 1 | 2 | - C12 H30 Cl2 N2 Ni O6 - | - C12 H30 Cl2 N2 Ni O6 - | - C12 H30 Cl2 N2 Ni O6 - | 1 | 0.5 | HR1050 | İçbudak, H.; Yilmaz, V. T.; Howie, R. A.; Andaç, Ö.; Ölmez, H. | Bis[tris(2-hydroxyethyl)amine]nickel(II) Chloride | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1759 | 1761 | 10.1107/S0108270195001600 | 0.71073 | MoKα | null | 0.038 | null | null | 0.044 | null | null | null | null | null | null | null | null | null | has coordinates | İçbudak, H.; Yilmaz, V. T.; Howie, R. A.; Andaç, Ö.; Ölmez, H.
Bis[tris(2-hydroxyethyl)amine]nickel(II) Chloride
Acta Crystallographica Section C
51(9)
(1995)
1759-1761 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,897 | 7.046 | 0.002 | 9.919 | 0.003 | 10.392 | 0.003 | 90 | null | 109.8 | 0.02 | 90 | null | 683.4 | 0.4 | 295 | 2 | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H12 Cu2 N6 O2 S2 - | - C8 H12 Cu2 N6 O2 S2 - | - C16 H24 Cu4 N12 O4 S4 - | 2 | 0.5 | HU1106 | Chen, Z. N.; Qiu, J.; Tang, W. X.; Yu, K. B. | A Dinuclear Copper(II) Complex Bridged by a <i>trans</i>-Oxamidate Ligand | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1809 | 1811 | 10.1107/S0108270195002782 | 0.71073 | MoKα | null | 0.0288 | null | null | 0.0316 | null | null | null | null | 1.157 | 1.157 | null | null | null | has coordinates | Chen, Z. N.; Qiu, J.; Tang, W. X.; Yu, K. B.
A Dinuclear Copper(II) Complex Bridged by a <i>trans</i>-Oxamidate Ligand
Acta Crystallographica Section C
51(9)
(1995)
1809-1811 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,898 | 5.114 | 0.005 | 10.896 | 0.003 | 20.883 | 0.006 | 90 | null | 90 | null | 90 | null | 1,163.6 | 1.2 | 293 | null | null | null | null | null | null | null | 4 | P c 21 n | P -2n -2ac | 33 | - C14 H12 N2 O2 - | - C14 H12 N2 O2 - | - C56 H48 N8 O8 - | 4 | 1 | HU1117 | Lyubchova, A.; Cossé-Barbi, A.; Doucet, J. P.; Robert, F.; Souron, J.-P.; Quarton, M. | Salicylaldehyde Benzoyl Hydrazone | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1893 | 1895 | 10.1107/S0108270195003076 | 0.71069 | MoKα | null | 0.035 | null | null | 0.033 | null | null | null | null | 1.47 | 1.47 | null | null | null | has coordinates | Lyubchova, A.; Cossé-Barbi, A.; Doucet, J. P.; Robert, F.; Souron, J.-P.; Quarton, M.
Salicylaldehyde Benzoyl Hydrazone
Acta Crystallographica Section C
51(9)
(1995)
1893-1895 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,899 | 16.381 | 0.005 | 6.111 | 0.001 | 5.896 | 0.001 | 90 | null | 90 | null | 90 | null | 590.2 | 0.2 | 295 | null | 295 | null | null | null | null | null | 4 | P b c n | -P 2n 2ab | 60 | Lead(II) hydrogenselenite | Lead(II) bis(hydrogenselenate(IV)) | - H2 O6 Pb Se2 - | - O6 Pb Se2 - | - O24 Pb4 Se8 - | 4 | 0.5 | HU1127 | Koskenlinna, M.; Valkonen, J. | Lead(II) Hydrogenselenite | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1737 | 1739 | 10.1107/S0108270195003441 | 0.71073 | MoKα | null | 0.032 | null | null | 0.04 | null | null | null | null | 0.46 | 0.46 | null | null | null | has coordinates | Koskenlinna, M.; Valkonen, J.
Lead(II) Hydrogenselenite
Acta Crystallographica Section C
51(9)
(1995)
1737-1739 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,003,900 | 17.862 | 0.004 | 6.849 | 0.002 | 23.065 | 0.002 | 90 | null | 102.14 | 0.01 | 90 | null | 2,758.6 | 1 | 299 | 1 | null | null | null | null | null | null | evaporation of aqueous solution | 5 | C 1 2/c 1 | -C 2yc | 15 | - C9 H13 As N6 O5 - | - C9 H9 As N6 O5 - | - C72 H72 As8 N48 O40 - | 8 | 1 | HU1147 | Leonard, G. A.; Hunter, W. N.; Berger, B. J.; Fairlamb, A. H. | <i>p</i>-(4,6-Diamino-<i>s</i>-triazin-2-yl)aminophenylarsonic Acid Dihydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1953 | 1955 | 10.1107/S0108270195003453 | 1.5418 | CuKα | null | 0.075 | null | null | 0.098 | null | null | null | null | null | null | null | null | null | has coordinates | Leonard, G. A.; Hunter, W. N.; Berger, B. J.; Fairlamb, A. H.
<i>p</i>-(4,6-Diamino-<i>s</i>-triazin-2-yl)aminophenylarsonic Acid Dihydrate
Acta Crystallographica Section C
51(9)
(1995)
1953-1955 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,901 | 8.311 | 0.001 | 17.111 | 0.001 | 20.5 | 0.002 | 90 | null | 101.44 | 0.01 | 90 | null | 2,857.4 | 0.5 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C31.5 H33 O5 V Zr - | - C31.5 H33 O5 V Zr - | - C126 H132 O20 V4 Zr4 - | 4 | 1 | JZ1002 | Grehl, M.; Berlekamp, M.; Erker, G. | A Nine-Membered Metallacyclic Metalloxycarbene Vanadium Complex | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1772 | 1774 | 10.1107/S0108270195002435 | 0.71073 | MoKα | null | 0.061 | null | null | 0.091 | null | null | null | null | 1.268 | 1.268 | null | null | null | has coordinates | Grehl, M.; Berlekamp, M.; Erker, G.
A Nine-Membered Metallacyclic Metalloxycarbene Vanadium Complex
Acta Crystallographica Section C
51(9)
(1995)
1772-1774 | 198,601 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-10 18:33:26 +0300 (Mon, 10 Jul 2017) $
#$Revision: 198601 $
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2,003,902 | 11.783 | 0.001 | 16.365 | 0.004 | 8.981 | 0.001 | 90 | null | 90 | null | 90 | null | 1,731.8 | 0.5 | 293 | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | - C10 H25 Cl Cr N5 O8 - | - C10 H25 Cl Cr N5 O8 - | - C40 H100 Cl4 Cr4 N20 O32 - | 4 | 1 | JZ1012 | Choi, J.-H.; Suh, I.-H.; Kwak, S.-H. | [Bis(3-aminopropyl)amine-<i>N</i>,<i>N</i>',<i>N</i>''][glycylglycinato(2–)-<i>N</i>,<i>N</i>',<i>O</i>]chromium(III) Perchlorate Monohydrate, [Cr(C~4~H~6~N~2~O~3~)(C~6~H~17~N~3~)]ClO~4~.H~2~O | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1745 | 1748 | 10.1107/S0108270195002800 | 0.71073 | MoKα | null | 0.0416 | null | null | 0.0416 | null | null | null | null | 1.4815 | 1.4815 | null | null | null | has coordinates | Choi, J.-H.; Suh, I.-H.; Kwak, S.-H.
[Bis(3-aminopropyl)amine-<i>N</i>,<i>N</i>',<i>N</i>''][glycylglycinato(2–)-<i>N</i>,<i>N</i>',<i>O</i>]chromium(III) Perchlorate Monohydrate, [Cr(C~4~H~6~N~2~O~3~)(C~6~H~17~N~3~)]ClO~4~.H~2~O
Acta Crystallographica Section C
51(9)
(1995)
1745-1748 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,903 | 12.811 | 0.003 | 10.122 | 0.001 | 13.176 | 0.005 | 90 | null | 95.37 | 0.03 | 90 | null | 1,701.1 | 0.8 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C17 H22 Ir N O2 S - | - C17 H18 Ir N O2 S - | - C68 H72 Ir4 N4 O8 S4 - | 4 | 1 | JZ1014 | Theron, M.; Basson, S. S.; Purcell, W. | (η^4^-1,5-Cyclooctadiene)(<i>N</i>-hydroxy-4-methoxy-<i>N</i>-methylthiobenzamido-<i>O</i>,<i>S</i>)iridium(I) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1750 | 1752 | 10.1107/S0108270195002666 | 0.71073 | MoKα | null | 0.032 | null | null | 0.032 | null | null | null | null | null | null | null | null | null | has coordinates | Theron, M.; Basson, S. S.; Purcell, W.
(η^4^-1,5-Cyclooctadiene)(<i>N</i>-hydroxy-4-methoxy-<i>N</i>-methylthiobenzamido-<i>O</i>,<i>S</i>)iridium(I)
Acta Crystallographica Section C
51(9)
(1995)
1750-1752 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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4,322,339 | 13.738 | 0.002 | 14.0856 | 0.0005 | 16.686 | 0.003 | 90 | null | 90 | null | 90 | null | 3,228.9 | 0.8 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | P n n b | -P 2b 2n | 52 | Bis(trans-dichloro-bis(3,5-di-methylpyridine)-di-molybdenum (II), D2d-isomer | - C28 H36 Cl4 Mo2 N4 - | - C28 H36 Cl4 Mo2 N4 - | - C112 H144 Cl16 Mo8 N16 - | 4 | 0.5 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.0603 | 0.0456 | null | 0.1168 | 0.1049 | null | null | null | 1.134 | 1.155 | 1.155 | null | null | null | has coordinates | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,904 | 24.699 | 0.002 | 7.343 | 0.001 | 12.748 | 0.002 | 90 | null | 90 | null | 90 | null | 2,312 | 0.5 | 100 | 2 | 100 | 2 | null | null | null | null | ethanol | 4 | P c a 21 | P 2c -2ac | 29 | Trimethylphenyphosphoniumiodide | - C9 H14 I P - | - C9 H14 I P - | - C72 H112 I8 P8 - | 8 | 2 | JZ1022 | Schödel, H.; Näther, C.; Bock, H. | Two Trimethylphenylphosphonium Iodides | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1841 | 1844 | 10.1107/S0108270194015052 | 0.71073 | MoKα | 0.0343 | 0.0201 | null | 0.0507 | 0.0481 | null | null | null | 1.039 | 1.091 | 1.091 | null | null | null | has coordinates | Schödel, H.; Näther, C.; Bock, H.
Two Trimethylphenylphosphonium Iodides
Acta Crystallographica Section C
51(9)
(1995)
1841-1844 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,905 | 6.033 | 0.001 | 8.048 | 0.001 | 27.348 | 0.005 | 90 | null | 91.3 | 0.02 | 90 | null | 1,327.5 | 0.4 | 100 | 2 | 100 | 2 | null | null | null | null | ethanol | 5 | P 1 21/c 1 | -P 2ybc | 14 | Trimethyl(p-N,N-dimethylamino)phenylphosphoniumiodide | - C11 H19 I N P - | - C11 H19 I N P - | - C44 H76 I4 N4 P4 - | 4 | 1 | JZ1022 | Schödel, H.; Näther, C.; Bock, H. | Two Trimethylphenylphosphonium Iodides | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1841 | 1844 | 10.1107/S0108270194015052 | 0.71073 | MoKα | 0.0338 | 0.0213 | null | 0.0555 | 0.0508 | null | null | null | 1.024 | 1.081 | 1.081 | null | null | null | has coordinates | Schödel, H.; Näther, C.; Bock, H.
Two Trimethylphenylphosphonium Iodides
Acta Crystallographica Section C
51(9)
(1995)
1841-1844 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,906 | 6.846 | 0.001 | 8.076 | 0.001 | 12.741 | 0.002 | 89.99 | 0.01 | 83.09 | 0.01 | 82.77 | 0.01 | 693.67 | 0.17 | 200 | 2 | 200 | 2 | null | null | null | null | dimethylsufoxide/water | 5 | P -1 | -P 1 | 2 | N,N'-ditosyl-p-phenylenediamine | - C24 H32 N2 O6 S4 - | - C24 H32 N2 O6 S4 - | - C24 H32 N2 O6 S4 - | 1 | 0.5 | JZ1032 | Nagel, N.; Näther, C.; Bock, H. | <i>N</i>,<i>N</i>'-Ditosyl-<i>p</i>-phenylenediamine Bis(dimethyl sulfoxide), C~20~H~20~N~2~O~4~S~2~.2C~2~H~6~OS | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1935 | 1937 | 10.1107/S0108270195004884 | 0.71073 | MoKα | 0.0378 | 0.0316 | null | 0.0918 | 0.0872 | null | null | null | 1.067 | 1.09 | 1.09 | null | null | null | has coordinates,has disorder | Nagel, N.; Näther, C.; Bock, H.
<i>N</i>,<i>N</i>'-Ditosyl-<i>p</i>-phenylenediamine Bis(dimethyl sulfoxide), C~20~H~20~N~2~O~4~S~2~.2C~2~H~6~OS
Acta Crystallographica Section C
51(9)
(1995)
1935-1937 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,907 | 8.656 | 0.001 | 11.81 | 0.01 | 13.521 | 0.001 | 78.93 | 0.02 | 82.28 | 0.01 | 86.13 | 0.02 | 1,343 | 1.2 | 293 | 2 | 293 | 2 | null | null | null | null | crystallized from acetonitrile | 5 | P -1 | -P 1 | 2 | - C34 H24 N2 O2 S2 - | - C34 H24 N2 O2 S2 - | - C68 H48 N4 O4 S4 - | 2 | 1 | JZ1033 | Elmali, A.; Özbey, S.; Kendi, E.; Kabak, M.; Elerman, Y. | <i>N</i>,<i>N</i>'-[Dithiobis(<i>o</i>-phenylene)]bis(2-hydroxy-1-naphthaldimine) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1878 | 1880 | 10.1107/S010827019500285X | 0.71069 | MoKα | 0.0509 | 0.0459 | null | 0.1159 | 0.1141 | null | null | null | 2.828 | 3.051 | 3.051 | null | null | null | has coordinates | Elmali, A.; Özbey, S.; Kendi, E.; Kabak, M.; Elerman, Y.
<i>N</i>,<i>N</i>'-[Dithiobis(<i>o</i>-phenylene)]bis(2-hydroxy-1-naphthaldimine)
Acta Crystallographica Section C
51(9)
(1995)
1878-1880 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,908 | 7.27 | 0.001 | 7.076 | 0.004 | 11.227 | 0.001 | 90 | null | 100.57 | 0.01 | 90 | null | 567.7 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C12 H11 Cl N2 O - | - C12 H11 Cl N2 O - | - C24 H22 Cl2 N4 O2 - | 2 | 1 | JZ1037 | Moreau, S.; Metin, J.; Coudert, P.; Couquelet, J. | 5-(2-Chlorobenzyl)-6-methyl-3(2<i>H</i>)-pyridazinone | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1834 | 1836 | 10.1107/S0108270195002757 | 0.71069 | MoKα | null | 0.051 | null | null | 0.054 | null | null | null | null | 1.67 | 1.67 | null | null | null | has coordinates | Moreau, S.; Metin, J.; Coudert, P.; Couquelet, J.
5-(2-Chlorobenzyl)-6-methyl-3(2<i>H</i>)-pyridazinone
Acta Crystallographica Section C
51(9)
(1995)
1834-1836 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,909 | 14.46 | 0.001 | 13.158 | 0.002 | 31.733 | 0.005 | 90 | null | 94.13 | 0.01 | 90 | null | 6,022 | 1.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | not as in title! | - C25 H11 Mn O13 P2 Re2 - | - C25 H10 Mn O13 P2 Re2 - | - C200 H80 Mn8 O104 P16 Re16 - | 8 | 2 | JZ1040 | Flörke, U.; Haupt, H.-J. | μ-Phenylphosphido-μ-[(pentacarbonylmanganese)phenylphosphido]-bis(tetracarbonylrhenium) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1776 | 1778 | 10.1107/S0108270195003969 | 0.71073 | MoKα | 0.1036 | 0.0548 | null | 0.1215 | 0.1044 | null | null | null | 1.045 | 1.172 | 1.172 | null | null | null | has coordinates | Flörke, U.; Haupt, H.-J.
μ-Phenylphosphido-μ-[(pentacarbonylmanganese)phenylphosphido]-bis(tetracarbonylrhenium)
Acta Crystallographica Section C
51(9)
(1995)
1776-1778 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,910 | 13.622 | 0.001 | 13.622 | 0.001 | 36.47 | 0.002 | 90 | null | 90 | null | 120 | null | 5,860.7 | 0.7 | 211 | null | null | null | null | null | null | null | 7 | R -3 :H | -R 3 | 148 | - C27 H63 Au3 B F4 O P3 - | - C27 H63 Au3 B0.5 F4 O P3 - | - C162 H378 Au18 B3 F24 O6 P18 - | 6 | 0.333333 | JZ1042 | Angermaier, K.; Schmidbaur, H. | μ~3~-Oxo-tris[(triisopropylphosphine)gold(I)] Tetrafluoroborate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1793 | 1795 | 10.1107/S0108270195003787 | 0.71073 | MoKα | null | 0.0309 | null | null | 0.0344 | null | null | null | null | 0.89 | 0.89 | null | null | null | has coordinates | Angermaier, K.; Schmidbaur, H.
μ~3~-Oxo-tris[(triisopropylphosphine)gold(I)] Tetrafluoroborate
Acta Crystallographica Section C
51(9)
(1995)
1793-1795 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,911 | 23.875 | 0.011 | 22.954 | 0.01 | 11.877 | 0.005 | 90 | null | 90 | null | 90 | null | 6,509 | 5 | 293 | null | null | null | null | null | null | null | crystallization from ethanol/water | 5 | F d d 2 | F 2 -2d | 43 | - C16 H20 N6 O4 S - | - C17 H14 N6 O4 S - | - C272 H224 N96 O64 S16 - | 16 | 1 | KA1042 | Kettmann, V.; Bozóová, A.; Rybár, A. | 9,9'-Thiobis(1,2,3,4,7,8-hexahydro-7-methyl-6<i>H</i>-pyrimido[1,6-<i>a</i>]pyrimidine-6,8-dione) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1861 | 1864 | 10.1107/S0108270194000090 | 0.71073 | MoKα | null | 0.052 | null | null | 0.055 | null | null | null | null | 1.45 | 1.45 | null | null | null | has coordinates | Kettmann, V.; Bozóová, A.; Rybár, A.
9,9'-Thiobis(1,2,3,4,7,8-hexahydro-7-methyl-6<i>H</i>-pyrimido[1,6-<i>a</i>]pyrimidine-6,8-dione)
Acta Crystallographica Section C
51(9)
(1995)
1861-1864 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,912 | 15.397 | 0.004 | 9.696 | 0.003 | 12.14 | 0.003 | 90 | null | 104.43 | 0.02 | 90 | null | 1,755.2 | 0.8 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C19 H15 F3 N4 O - | - C19 H15 F3 N4 O - | - C76 H60 F12 N16 O4 - | 4 | 1 | KA1108 | Karolak-Wojciechowska, J.; Trzezwinska, H. B.; Lange, J.; Wieczorek, M. | Bicyclic [<i>b</i>]-Heteroannulated Pyridazine Derivatives. 3. Partially Hydrogenated Triazolo[4,3-<i>b</i>]pyridazines | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1829 | 1832 | 10.1107/S0108270195002848 | 1.54178 | CuKα | null | 0.073 | null | null | 0.071 | null | null | null | null | 5.4 | 5.4 | null | null | null | has coordinates | Karolak-Wojciechowska, J.; Trzezwinska, H. B.; Lange, J.; Wieczorek, M.
Bicyclic [<i>b</i>]-Heteroannulated Pyridazine Derivatives. 3. Partially Hydrogenated Triazolo[4,3-<i>b</i>]pyridazines
Acta Crystallographica Section C
51(9)
(1995)
1829-1832 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,913 | 13.291 | 0.002 | 16.973 | 0.003 | 8.741 | 0.001 | 90 | null | 114.16 | 0.01 | 90 | null | 1,799.1 | 0.5 | 293 | null | null | null | null | null | null | null | 5 | C 1 c 1 | C -2yc | 9 | - C19 H15 F3 N4 O - | - C19 H15 F3 N4 O - | - C76 H60 F12 N16 O4 - | 4 | 1 | KA1108 | Karolak-Wojciechowska, J.; Trzezwinska, H. B.; Lange, J.; Wieczorek, M. | Bicyclic [<i>b</i>]-Heteroannulated Pyridazine Derivatives. 3. Partially Hydrogenated Triazolo[4,3-<i>b</i>]pyridazines | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1829 | 1832 | 10.1107/S0108270195002848 | 1.54178 | CuKα | null | 0.053 | null | null | 0.059 | null | null | null | null | 6.3 | 6.3 | null | null | null | has coordinates | Karolak-Wojciechowska, J.; Trzezwinska, H. B.; Lange, J.; Wieczorek, M.
Bicyclic [<i>b</i>]-Heteroannulated Pyridazine Derivatives. 3. Partially Hydrogenated Triazolo[4,3-<i>b</i>]pyridazines
Acta Crystallographica Section C
51(9)
(1995)
1829-1832 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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4,322,338 | 14.838 | 0.001 | 14.762 | 0.001 | 14.434 | 0.002 | 90 | null | 90.67 | 0.008 | 90 | null | 3,161.4 | 0.5 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | P 1 21/c 1 | -P 2ybc | 14 | Bis(trans-dichloro-bis(3,5-di-methylpyridine))-di-molybdenum, D2h-isomer | - C28 H36 Cl4 Mo2 N4 - | - C28 H36 Cl4 Mo2 N4 - | - C112 H144 Cl16 Mo8 N16 - | 4 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.0405 | 0.0341 | null | 0.0855 | 0.0795 | null | null | null | 1.136 | 1.129 | 1.129 | null | null | null | has coordinates | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,914 | 11.918 | 0.004 | 12.296 | 0.003 | 11.193 | 0.005 | 90 | null | 90.65 | 0.03 | 90 | null | 1,640.2 | 1 | 293 | null | null | null | null | null | null | null | see text | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C19 H14 Cl N3 O2 - | - C19 H14 Cl N3 O2 - | - C76 H56 Cl4 N12 O8 - | 4 | 1 | KA1109 | Karolak-Wojciechowska, J.; Kiec-Kononowicz, K. | (<i>Z</i>)-1-Ethyl-3-(4-chlorobenzylidene)-1,2,3,5-tetrahydroimidazo[2,1-<i>b</i>]quinazoline-2,5-dione | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1833 | 1834 | 10.1107/S0108270195002836 | 1.54184 | CuKα | null | 0.072 | null | null | 0.067 | null | null | null | null | 4.84 | 4.84 | null | null | null | has coordinates | Karolak-Wojciechowska, J.; Kiec-Kononowicz, K.
(<i>Z</i>)-1-Ethyl-3-(4-chlorobenzylidene)-1,2,3,5-tetrahydroimidazo[2,1-<i>b</i>]quinazoline-2,5-dione
Acta Crystallographica Section C
51(9)
(1995)
1833-1834 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,915 | 6.453 | 0.002 | 9.997 | 0.002 | 20.114 | 0.004 | 90 | null | 90.38 | 0.01 | 90 | null | 1,297.5 | 0.5 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/c 1 | null | - C15 H15 N O2 - | - C18.75 H18.75 N1.25 O2.5 - | - C75 H75 N5 O10 - | 4 | 1 | KA1112 | Kaitner, B.; Pavlovic, G. | <i>N</i>-<i>p</i>-Tolylvanillaldimine, C~15~H~15~NO~2~ | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1875 | 1878 | 10.1107/S0108270195002824 | 0.7093 | MolybdenumKα | null | 0.048 | null | null | 0.085 | null | null | null | null | 1.27 | 1.27 | null | null | null | has coordinates | Kaitner, B.; Pavlovic, G.
<i>N</i>-<i>p</i>-Tolylvanillaldimine, C~15~H~15~NO~2~
Acta Crystallographica Section C
51(9)
(1995)
1875-1878 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,003,916 | 7.4728 | 0.0014 | 7.0341 | 0.0012 | 12.356 | 0.002 | 90 | null | 92.9 | 0.02 | 90 | null | 648.7 | 0.2 | 240 | 2 | 240 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | (1S,2S,4R,4'S)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one | - C13 H19 Cl O3 - | - C13 H19 Cl O3 - | - C26 H38 Cl2 O6 - | 2 | 1 | KA1114 | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B. | Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1825 | 1829 | 10.1107/S0108270195001788 | 0.71073 | MoKα | 0.0316 | 0.0282 | null | 0.0788 | 0.0762 | null | null | null | 1.054 | 1.054 | 1.054 | null | null | null | has coordinates | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B.
Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone
Acta Crystallographica Section C
51(9)
(1995)
1825-1829 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,917 | 7.22 | 0.0013 | 7.6439 | 0.0015 | 12.148 | 0.003 | 90 | null | 93.9 | 0.02 | 90 | null | 668.9 | 0.2 | 240 | 2 | 240 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | (1S,2S,4R,4'R)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one | - C13 H19 Cl O3 - | - C13 H19 Cl O3 - | - C26 H38 Cl2 O6 - | 2 | 1 | KA1114 | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B. | Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1825 | 1829 | 10.1107/S0108270195001788 | 0.71073 | MoKα | 0.0303 | 0.0284 | null | 0.0776 | 0.0756 | null | null | null | 1.091 | 1.088 | 1.088 | null | null | null | has coordinates,has disorder | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B.
Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone
Acta Crystallographica Section C
51(9)
(1995)
1825-1829 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,918 | 7.0866 | 0.0014 | 7.813 | 0.002 | 23.956 | 0.004 | 90 | null | 90 | null | 90 | null | 1,326.4 | 0.5 | 240 | 2 | 240 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (1S,2R,4R,4'R)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one | - C13 H19 Cl O3 - | - C13 H19 Cl O3 - | - C52 H76 Cl4 O12 - | 4 | 1 | KA1114 | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B. | Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1825 | 1829 | 10.1107/S0108270195001788 | 0.71073 | MoKα | 0.0372 | 0.0285 | null | 0.0806 | 0.0714 | null | null | null | 1.066 | 1.046 | 1.046 | null | null | null | has coordinates | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B.
Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone
Acta Crystallographica Section C
51(9)
(1995)
1825-1829 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,003,919 | 7.364 | 0.002 | 7.484 | 0.002 | 24.168 | 0.005 | 90 | null | 90 | null | 90 | null | 1,332 | 0.6 | 240 | 2 | 240 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (1S,2R,4R,4'S)-4'-chloromethyl-4,7,7-trimethylbicyclo[2.2.1]heptane- 2-spiro-2'-(1',3'-dioxolan)-3-one | - C13 H19 Cl O3 - | - C13 H19 Cl O3 - | - C52 H76 Cl4 O12 - | 4 | 1 | KA1114 | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B. | Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1825 | 1829 | 10.1107/S0108270195001788 | 0.71073 | MoKα | 0.0286 | 0.0269 | null | 0.0745 | 0.072 | null | null | null | 1.035 | 1.03 | 1.03 | null | null | null | has coordinates | Clegg, W.; Golding, B. T.; King, B. J.; Maude, A. B.
Four Isomeric Dioxolane Derivatives of <small>D</small>-Camphorquinone
Acta Crystallographica Section C
51(9)
(1995)
1825-1829 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,920 | 7.9169 | 0.0009 | 9.2702 | 0.0006 | 15.9849 | 0.0012 | 90 | null | 90 | null | 90 | null | 1,173.15 | 0.18 | 293 | 1 | 293 | 1 | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | Mer(NO~2~),trans(NH~2~,NH~3~)-silver(I)- (S-alaninato)amminetrinitrocobaltate(III) Monohydrate | - C3 H11 Ag Co N5 O9 - | - C3 H11 Ag Co N5 O9 - | - C12 H44 Ag4 Co4 N20 O36 - | 4 | 1 | KA1120 | Prelesnik, B.; Andjelković, K.; Malinar, M.; Juranic, N. | Mono(aminocarboxylato)cobalt(III) Complexes Possessing Only Vicinal and Conformational Asymmetry. IV. Silver(I) <i>mer</i>-(NO~2~),<i>trans</i>-(NH~2~,NH~3~)-[(<i>S</i>)-alaninato]amminetrinitrocobaltate(III) Monohydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1767 | 1769 | 10.1107/S0108270195002812 | 0.71069 | MoKα | null | 0.035 | null | null | 0.037 | null | null | null | null | 2.6 | 2.6 | null | null | null | has coordinates | Prelesnik, B.; Andjelković, K.; Malinar, M.; Juranic, N.
Mono(aminocarboxylato)cobalt(III) Complexes Possessing Only Vicinal and Conformational Asymmetry. IV. Silver(I) <i>mer</i>-(NO~2~),<i>trans</i>-(NH~2~,NH~3~)-[(<i>S</i>)-alaninato]amminetrinitrocobaltate(III) Monohydrate
Acta Crystallographica Section C
51(9)
(19... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,921 | 7.799 | 0.001 | 11.275 | 0.0008 | 11.622 | 0.001 | 90 | null | 90 | null | 90 | null | 1,021.97 | 0.17 | 213 | null | 213 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C9 H14 N2 O3 - | - C9 H14 N2 O3 - | - C36 H56 N8 O12 - | 4 | 1 | KH1020 | Chai, C. L. L.; King, A. R.; Hockless, D. C. R. | <i>cyclo</i>-<i>N</i>-Acetyl-<small>L</small>-alanyl-<i>N</i>-methyl-<small>L</small>-alanyl (<i>cyclo</i>-<i>N</i>-Ac-<small>L</small>-Ala-<i>N</i>-Me-<small>L</small>-Ala) | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1836 | 1838 | 10.1107/S0108270195002745 | 1.5418 | CuKα | 0.0329 | 0.029 | null | 0.0229 | 0.023 | null | null | null | null | 3.56 | 3.56 | null | null | null | has coordinates | Chai, C. L. L.; King, A. R.; Hockless, D. C. R.
<i>cyclo</i>-<i>N</i>-Acetyl-<small>L</small>-alanyl-<i>N</i>-methyl-<small>L</small>-alanyl (<i>cyclo</i>-<i>N</i>-Ac-<small>L</small>-Ala-<i>N</i>-Me-<small>L</small>-Ala)
Acta Crystallographica Section C
51(9)
(1995)
1836-1838 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,922 | 9.0574 | 0.0009 | 11.658 | 0.004 | 25.697 | 0.004 | 90 | 0.013 | 90 | 0.02 | 90 | 0.02 | 2,713.4 | 1.1 | 130 | 1 | 130 | 1 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | (1) endo 2-Norborneol 2,4-Dinitrobenzoate | - C14 H14 N2 O6 - | - C14 H14 N2 O6 - | - C112 H112 N16 O48 - | 8 | 1 | KH1023 | White, J. M.; Green, A. J. | <i>endo</i>-2-Norborneol 2,4-Dinitrobenzoate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1905 | 1906 | 10.1107/S0108270195002393 | 0.71069 | MoKα | 0.0635 | 0.0437 | null | 0.1366 | 0.1163 | null | null | null | 1.152 | 1.132 | 1.132 | null | null | null | has coordinates | White, J. M.; Green, A. J.
<i>endo</i>-2-Norborneol 2,4-Dinitrobenzoate
Acta Crystallographica Section C
51(9)
(1995)
1905-1906 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,923 | 15.12 | 0.01 | 10.72 | 0.01 | 21.58 | 0.02 | 90 | null | 119.23 | 0.1 | 90 | null | 3,052 | 5 | 288 | null | 288 | null | null | null | null | null | 7 | P 1 c 1 | P -2yc | 7 | bis(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^N^2^N^6^)mercury(II) tetrakis(trifluoroacetato)mercury(II) dichloromethane solvate | - C54.7 H47.4 Cl1.4 F12 Hg2 N6 O8 - | - C55 Cl2 F12 Hg2 N6 O8 - | - C110 Cl4 F24 Hg4 N12 O16 - | 2 | 1 | LI1135 | Breuer, S. W.; Small, R. W. H. | Bis(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^<i>N</i>^2^,<i>N</i>^6^)mercury(II) Tetrakis(trifluoroacetato)mercury(II) Dichloromethane Solvate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1784 | 1788 | 10.1107/S010827019500477X | 0.7107 | MoKα | null | 0.049 | null | null | 0.045 | null | null | null | null | 1.676 | 1.676 | null | null | null | has coordinates | Breuer, S. W.; Small, R. W. H.
Bis(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^<i>N</i>^2^,<i>N</i>^6^)mercury(II) Tetrakis(trifluoroacetato)mercury(II) Dichloromethane Solvate
Acta Crystallographica Section C
51(9)
(1995)
1784-1788 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,322,337 | 9.2958 | 0.0003 | 10.2669 | 0.0007 | 16.254 | 0.003 | 91.9 | 0.01 | 104.25 | 0.02 | 110.458 | 0.008 | 1,396.5 | 0.3 | 213 | 2 | 213 | 2 | null | null | null | null | synthesized | 5 | P -1 | -P 1 | 2 | Bis(trans-dichloro-bis(4-methylpyridine))-di-molybdenum (II), D2d-isomer | - C24 H28 Cl4 Mo2 N4 - | - C24 H28 Cl4 Mo2 N4 - | - C48 H56 Cl8 Mo4 N8 - | 2 | 1 | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec | Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine) | Inorganic Chemistry | 1,999 | 38 | 4882 | 4887 | 10.1021/ic990728k | 0.71073 | MoKα | 0.0548 | 0.0463 | null | 0.1337 | 0.1237 | null | null | null | 1.068 | 1.067 | 1.067 | null | null | null | has coordinates | F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero; Barbara Modec
Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 4. Rotational Isomers of Mo2Cl4(R-py)4 (R-py = 4-Picoline, 3,5-Lutidine, and 4-tert-Butylpyridine)
Inorganic Chemistry
38
(1999)
4882-4887 | 179,326 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,924 | 6.582 | 0.006 | 7.362 | 0.005 | 12.265 | 0.005 | 90 | null | 94.03 | 0.06 | 90 | null | 592.9 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | Preparation by Kitajima et al. (1982) | 3 | P 1 21/c 1 | -P 2ybc | 14 | copper(II) tetrachloroaluminium | - Al2 Cl8 Cu - | - Al2 Cl8 Cu - | - Al4 Cl16 Cu2 - | 2 | 0.5 | MD1003 | Herbstein, F. H.; Kapon, M. | Re-Examination Shows that Copper(II) Tetrachloroaluminium, Cu(AlCl~4~)~2~, is Monoclinic and not Triclinic as Originally Stated | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1739 | 1741 | 10.1107/S0108270195005865 | 0.71069 | MoKα | 0.0883 | 0.0848 | null | 0.2396 | null | null | null | null | 0.476 | null | null | null | null | null | has coordinates | Herbstein, F. H.; Kapon, M.
Re-Examination Shows that Copper(II) Tetrachloroaluminium, Cu(AlCl~4~)~2~, is Monoclinic and not Triclinic as Originally Stated
Acta Crystallographica Section C
51(9)
(1995)
1739-1741 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,925 | 9.402 | 0.004 | 10.045 | 0.006 | 13.658 | 0.006 | 90 | null | 106.49 | 0.02 | 90 | null | 1,236.8 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | chemical synthesis | 3 | P 1 21/c 1 | -P 2ybc | 14 | cis-3-Hydroxytricyclo[7.5.0.0^3,8^]tetradec-1(9)-en-2-one | - C14 H20 O2 - | - C14 H20 O2 - | - C56 H80 O8 - | 4 | 1 | MU1162 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Brosse, N.; Caubère, P. | <i>cis</i>-3-Hydroxytricyclo[7.5.0.0^3,8^]tetradec-1(9)-en-2-one | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1838 | 1841 | 10.1107/S0108270195002228 | 1.54056 | CuKα~1~ | 0.1456 | 0.0544 | null | 0.2345 | 0.1721 | null | null | null | 1.004 | 1.291 | 1.291 | null | null | null | has coordinates | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Brosse, N.; Caubère, P.
<i>cis</i>-3-Hydroxytricyclo[7.5.0.0^3,8^]tetradec-1(9)-en-2-one
Acta Crystallographica Section C
51(9)
(1995)
1838-1841 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,926 | 17.631 | 0.007 | 11.843 | 0.004 | 6.984 | 0.001 | 90 | null | 92.36 | 0.03 | 90 | null | 1,457 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | chemical synthesis | 3 | P 1 21/n 1 | -P 2yn | 14 | (1RS,2RS,9RS,10SR,14RS)-9-acetoxy-11-oxatricyclo[8.4.0.0^2,9^]tetradec-6,7-diol | - C15 H24 O5 - | - C15 H24 O5 - | - C60 H96 O20 - | 4 | 1 | MU1167 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mercier-Girardot, S.; Caubère, P. | Stereochemistry of Hydroxylation Reactions on Polycyclic Pyrans | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1885 | 1889 | 10.1107/S0108270195001442 | 1.54056 | Cu-Kα~1~ | 0.0729 | 0.0561 | null | 0.1826 | 0.1553 | null | null | null | 1.075 | 1.112 | 1.112 | null | null | null | has coordinates | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mercier-Girardot, S.; Caubère, P.
Stereochemistry of Hydroxylation Reactions on Polycyclic Pyrans
Acta Crystallographica Section C
51(9)
(1995)
1885-1889 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,927 | 20.355 | 0.007 | 16.648 | 0.005 | 9.181 | 0.002 | 90 | null | 97.14 | 0.04 | 90 | null | 3,087 | 1.6 | 293 | 2 | 293 | 2 | null | null | null | null | chemical synthesis | 3 | C 1 2/c 1 | -C 2yc | 15 | (1SR,2RS,9RS,10RS,14SR)-9-acetoxy-11-oxatricyclo[8.4.0.0^2,9^]tetradec-6,7-diol monohydrate | - C15 H26 O6 - | - C15 H26 O6 - | - C120 H208 O48 - | 8 | 1 | MU1167 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mercier-Girardot, S.; Caubère, P. | Stereochemistry of Hydroxylation Reactions on Polycyclic Pyrans | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1885 | 1889 | 10.1107/S0108270195001442 | 1.54056 | CuKα~1~ | 0.0487 | 0.0374 | null | 0.1071 | 0.1024 | null | null | null | 1.014 | 1.123 | 1.123 | null | null | null | has coordinates | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Mercier-Girardot, S.; Caubère, P.
Stereochemistry of Hydroxylation Reactions on Polycyclic Pyrans
Acta Crystallographica Section C
51(9)
(1995)
1885-1889 | 301,791 | 2025-08-18 | 23:15:25 | #------------------------------------------------------------------------------
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2,003,928 | 11.995 | 0.001 | 11.995 | 0.001 | 16.692 | 0.002 | 90 | null | 90 | null | 90 | null | 2,401.6 | 0.4 | 296 | null | 296 | null | null | null | null | null | 6 | P 42/m n m | -P 4n 2n | 136 | Tetraethylammonium hepta-μ3-chloro-μ3-teluro-hexachlorohexamolybdate | - C24 H60 Cl13 Mo6 N3 Te - | - C24 Cl13 Mo6 N3 Te - | - C48 Cl26 Mo12 N6 Te2 - | 2 | 0.125 | NA1128 | Ebihara, M.; Imai, T.; Kawamura, T. | Hexamolybdenum Cluster with One Telluride and Seven Chloride Capping Ligands | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1743 | 1745 | 10.1107/S0108270194013466 | 0.7107 | MolybdenumKα | null | 0.038 | null | null | 0.043 | null | null | null | null | 1.52 | 1.52 | null | null | null | has coordinates | Ebihara, M.; Imai, T.; Kawamura, T.
Hexamolybdenum Cluster with One Telluride and Seven Chloride Capping Ligands
Acta Crystallographica Section C
51(9)
(1995)
1743-1745 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,929 | 20.27 | 0.009 | 20.27 | 0.009 | 12.3 | 0.05 | 90 | null | 90 | null | 120 | null | 4,377 | 18 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 31 2 1 | P 31 2" | 152 | cis-diammine-bisacyclovir platinum(II) chloride dihydrate | cis-diamminebis{2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one} platinum(II) chloride dihydrate | - C16 H32 Cl2 N12 O8 Pt - | - C16 H20 Cl2 N12 O8 Pt - | - C96 H120 Cl12 N72 O48 Pt6 - | 6 | 1 | NA1142 | Sinur, A.; Grabner, S. | A Platinum(II) Diammine Complex: <i>cis</i>-[Pt(C~8~H~11~N~5~O~3~)~2~(NH~3~)~2~]Cl~2~.2H~2~O | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1769 | 1772 | 10.1107/S0108270195002563 | 0.71069 | MoKα | 0.065 | 0.054 | null | 0.066 | 0.056 | null | null | null | 3.013 | 2.843 | 2.843 | null | null | null | has coordinates | Sinur, A.; Grabner, S.
A Platinum(II) Diammine Complex: <i>cis</i>-[Pt(C~8~H~11~N~5~O~3~)~2~(NH~3~)~2~]Cl~2~.2H~2~O
Acta Crystallographica Section C
51(9)
(1995)
1769-1772 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,930 | 14.301 | 0.006 | 13.037 | 0.005 | 20.981 | 0.014 | 90 | null | 90 | null | 90 | null | 3,912 | 3 | 293 | 2 | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C8 H29 N4 O12 V3 - | - C8 H29 N4 O12 V3 - | - C64 H232 N32 O96 V24 - | 8 | 1 | NA1147 | Tyrselová, J.; Kuchta, L.; Pavelcík, F. | Piperazine Metavanadate Trihydrate | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1752 | 1754 | 10.1107/S0108270195002022 | 0.71069 | MoKα | null | 0.0568 | null | null | 0.1261 | null | null | null | null | 1.125 | 1.125 | null | null | null | has coordinates | Tyrselová, J.; Kuchta, L.; Pavelcík, F.
Piperazine Metavanadate Trihydrate
Acta Crystallographica Section C
51(9)
(1995)
1752-1754 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,003,931 | 24.096 | 0.005 | 10.692 | 0.002 | 20.188 | 0.004 | 90 | null | 98.36 | 0.02 | 90 | null | 5,145.9 | 1.8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 2/c 1 | -P 2yc | 13 | The tetraethylammonium salt of the Eu(dipic)3 | tris(tetraethylammonium)tris(dipicolinato)europium(III) tetrahydrate | - C45 H77 Eu N6 O16 - | - C45 H77 Eu N6 O16 - | - C180 H308 Eu4 N24 O64 - | 4 | 1 | NA1151 | Brayshaw, P. A.; Harrowfield, J. M.; Sobolev, A. N. | A Strongly Luminescent Organic-Solvent-Soluble Salt of the Tris(dipicolinato)europium(III) Trianion | Acta Crystallographica Section C | 1,995 | 51 | 9 | 1799 | 1802 | 10.1107/S0108270195002897 | 0.71073 | MoKα | 0.0673 | 0.0417 | null | 0.0975 | 0.086 | null | null | null | 1.064 | 1.108 | 1.108 | null | null | null | has coordinates,has Fobs | Brayshaw, P. A.; Harrowfield, J. M.; Sobolev, A. N.
A Strongly Luminescent Organic-Solvent-Soluble Salt of the Tris(dipicolinato)europium(III) Trianion
Acta Crystallographica Section C
51(9)
(1995)
1799-1802 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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