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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,001,903 | 11.243 | 0.002 | 7.8935 | 0.0016 | 13.406 | 0.002 | 90 | null | 99.435 | 0.015 | 90 | null | 1,173.6 | 0.4 | 294 | null | null | null | null | null | null | null | 5 | C 1 2/m 1 | -C 2y | null | - Cl10 H30 Ir2 N10 Pt - | - Cl10 H30 Ir2 N10 Pt - | - Cl20 H60 Ir4 N20 Pt2 - | 2 | 0.25 | DU1021 | Garnier, E. | Structure of bis[pentaamminechloroiridium(III)] hexachloroplatinate(IV) dichloride | Acta Crystallographica Section C | 1,993 | 49 | 3 | 578 | 580 | 10.1107/S0108270192009909 | 0.71069 | MoKα | null | 0.029 | null | null | 0.0354 | null | null | null | null | 1.171 | 1.171 | null | null | null | has coordinates | Garnier, E.
Structure of bis[pentaamminechloroiridium(III)] hexachloroplatinate(IV) dichloride
Acta Crystallographica Section C
49(3)
(1993)
578-580 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,904 | 15.172 | 0.002 | 7.173 | 0.0008 | 18.619 | 0.001 | 90 | null | 95.98 | 0.007 | 90 | null | 2,015.3 | 0.4 | 293 | null | 293 | null | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | Potassium Theobrominium Tetrakis(thiocyanato)palladate(II) Monohydrate | - C11 H11 K N8 O3 Pd S4 - | - C11 H9 K N8 O3 Pd S4 - | - C44 H36 K4 N32 O12 Pd4 S16 - | 4 | 1 | HL1021 | Giraldi, T.; Taylor, M. R.; Moreno-Vida, M. I.; Ruiz-Sanchez, J.; Salas-Peregrín, J. M.; Colacio, E. | Structure of potassium theobrominium tetrakis(thiocyanato)palladate(II) monohydrate | Acta Crystallographica Section C | 1,993 | 49 | 3 | 580 | 582 | 10.1107/S0108270192010990 | 0.71069 | MoKα | 0.037 | 0.034 | null | 0.029 | 0.029 | null | null | null | 1.735 | 1.763 | 1.763 | null | null | null | has coordinates | Giraldi, T.; Taylor, M. R.; Moreno-Vida, M. I.; Ruiz-Sanchez, J.; Salas-Peregrín, J. M.; Colacio, E.
Structure of potassium theobrominium tetrakis(thiocyanato)palladate(II) monohydrate
Acta Crystallographica Section C
49(3)
(1993)
580-582 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,001,905 | 8.409 | 0.003 | 12.087 | 0.004 | 13.65 | 0.004 | 90 | null | 92.23 | 0.02 | 90 | null | 1,386.3 | 0.8 | 298 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C10 H16 Mo N2 O4 - | - C10 H15 Mo N2 O4 - | - C40 H60 Mo4 N8 O16 - | 4 | 1 | LI1027 | Bakar, M. A.; Fun, H.-K.; Chinnakali, K.; Teoh, S.-G.; Shawkataly, O. B.; Lopez, F. M. | Structure of tetracarbonyl[<i>N</i>,<i>N</i>,<i>N'</i>,<i>N'</i>-tetramethylethylenediamine-<i>N</i>,<i>N'</i>]molybdenum(0) | Acta Crystallographica Section C | 1,993 | 49 | 3 | 582 | 584 | 10.1107/S0108270192010096 | 0.71069 | MoKα | null | 0.0296 | null | null | 0.0459 | null | null | null | null | 1 | 1 | null | null | null | has coordinates | Bakar, M. A.; Fun, H.-K.; Chinnakali, K.; Teoh, S.-G.; Shawkataly, O. B.; Lopez, F. M.
Structure of tetracarbonyl[<i>N</i>,<i>N</i>,<i>N'</i>,<i>N'</i>-tetramethylethylenediamine-<i>N</i>,<i>N'</i>]molybdenum(0)
Acta Crystallographica Section C
49(3)
(1993)
582-584 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
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2,001,906 | 5.75 | 0.004 | 16.229 | 0.004 | 11.728 | 0.004 | 90 | null | 102.23 | 0.01 | 90 | null | 1,069.6 | 0.9 | 295 | 2 | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C16 H18 N4 O4 Pd S4 - | - C16 H18 N4 O4 Pd S4 - | - C32 H36 N8 O8 Pd2 S8 - | 2 | 0.5 | MU1013 | Román, P.; Beitia, J. I.; Luque, A. | Structures of 2-amino-3-methylpyridinium bis(1,2‒dithiooxalato-<i>S</i>,<i>S'</i>)metallates(II) (<i>M</i> = Ni, Pd and Pt) | Acta Crystallographica Section C | 1,993 | 49 | 3 | 584 | 587 | 10.1107/S0108270192010503 | 0.71069 | MoKα | null | 0.05 | null | null | 0.064 | null | null | null | null | 1.102 | 1.102 | null | null | null | has coordinates | Román, P.; Beitia, J. I.; Luque, A.
Structures of 2-amino-3-methylpyridinium bis(1,2‒dithiooxalato-<i>S</i>,<i>S'</i>)metallates(II) (<i>M</i> = Ni, Pd and Pt)
Acta Crystallographica Section C
49(3)
(1993)
584-587 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,001,907 | 9.688 | 0.003 | 10.669 | 0.003 | 12.447 | 0.005 | 69.62 | 0.02 | 67.58 | 0.02 | 78.86 | 0.04 | 1,112.1 | 0.7 | 396 | null | 23 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | [Bis(N-phenylsalicylideneaminato-O,N)chloride]manganese(III) | - C26 H20 Cl Mn N2 O2 - | - C26 H20 Cl Mn N2 O2 - | - C52 H40 Cl2 Mn2 N4 O4 - | 2 | 1 | LI1035 | McAuliffe, C. A.; Pritchard, R. G.; Luaces, L.; Garcia-Vazquez, J. A.; Romero, J.; Bermejo, M. R.; Sousa, A. | Chlorobis(<i>N</i>-phenylsalicylideneaminato-<i>O</i>,<i>N</i>)manganese(III): a manganese Schiff-base complex derived by an electrochemical route | Acta Crystallographica Section C | 1,993 | 49 | 3 | 587 | 589 | 10.1107/S010827019201120X | 0.7107 | MoKα | null | 0.04 | null | null | 0.025 | null | null | null | null | 2.08 | 2.08 | null | null | null | has coordinates | McAuliffe, C. A.; Pritchard, R. G.; Luaces, L.; Garcia-Vazquez, J. A.; Romero, J.; Bermejo, M. R.; Sousa, A.
Chlorobis(<i>N</i>-phenylsalicylideneaminato-<i>O</i>,<i>N</i>)manganese(III): a manganese Schiff-base complex derived by an electrochemical route
Acta Crystallographica Section C
49(3)
(1993)
587-589 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,001,908 | 13.138 | 0.002 | 13.897 | 0.002 | 21.912 | 0.002 | 90 | null | 91.77 | 0.02 | 90 | null | 3,998.8 | 0.9 | 296 | null | null | null | null | null | null | null | 4 | C 1 c 1 | C -2yc | null | - C24 H14 F6 O3 - | - C24 F6 O3 - | - C192 F48 O24 - | 8 | 2 | AL1014 | Barlow, M. G.; Beagley, B.; Pritchard, R. G.; Tajammal, S.; Tipping, A. E.; Wright, A. P. | Structures of two (1:1) adducts of [α,α-bis(3,3,3-trifluoropropynyl)]benzyl benzoate and furan | Acta Crystallographica Section C | 1,993 | 49 | 3 | 595 | 598 | 10.1107/S0108270192010199 | 0.71069 | MoKα | null | 0.085 | null | null | 0.059 | null | null | null | null | 5.89 | 5.89 | null | null | null | has coordinates | Barlow, M. G.; Beagley, B.; Pritchard, R. G.; Tajammal, S.; Tipping, A. E.; Wright, A. P.
Structures of two (1:1) adducts of [α,α-bis(3,3,3-trifluoropropynyl)]benzyl benzoate and furan
Acta Crystallographica Section C
49(3)
(1993)
595-598 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,001,909 | 35.499 | 0.009 | 10.289 | 0.002 | 8.275 | 0.003 | 90 | null | 90 | null | 90 | null | 3,022.4 | 1.5 | 293 | 5 | null | null | null | null | null | null | 2 | P c a 21 | P 2c -2ac | null | - C40 H36 - | - C40 H36 - | - C160 H144 - | 4 | 1 | HU1006 | Schumann, H.; Görlitz, F. H.; Esser, L. | Structure of pentabenzylcyclopentadiene | Acta Crystallographica Section C | 1,993 | 49 | 3 | 598 | 600 | 10.1107/S0108270192009818 | 0.71073 | MoKα | null | 0.058 | null | null | 0.052 | null | null | null | null | null | null | null | null | null | has coordinates | Schumann, H.; Görlitz, F. H.; Esser, L.
Structure of pentabenzylcyclopentadiene
Acta Crystallographica Section C
49(3)
(1993)
598-600 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,910 | 16.465 | 0.002 | 30.163 | 0.003 | 9.061 | 0.001 | 90 | null | 90 | null | 90 | null | 4,500 | 0.9 | 293 | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C51 H48 N O8 P S - | - C51 H44 N O8 P S - | - C204 H176 N4 O32 P4 S4 - | 4 | 1 | AS1015 | Hirayama, N.; Sugaya, T.; Tomioka, S.; Ohshima, E.; Obase, H. | (+)-2,2'-(1,1'-Binaphthyl)phosphate salt of methyl (11<i>R</i>)-11-{[2-(4-benzylpiperidino)ethyl]thio}-6,11-dihydrodibenz[<i>b</i>,<i>e</i>]oxepin-2-carboxylate | Acta Crystallographica Section C | 1,993 | 49 | 3 | 600 | 602 | 10.1107/S0108270192009090 | 1.54184 | CuKα | null | 0.06 | null | null | 0.085 | null | null | null | null | 2.4 | 2.4 | null | null | null | has coordinates | Hirayama, N.; Sugaya, T.; Tomioka, S.; Ohshima, E.; Obase, H.
(+)-2,2'-(1,1'-Binaphthyl)phosphate salt of methyl (11<i>R</i>)-11-{[2-(4-benzylpiperidino)ethyl]thio}-6,11-dihydrodibenz[<i>b</i>,<i>e</i>]oxepin-2-carboxylate
Acta Crystallographica Section C
49(3)
(1993)
600-602 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,001,911 | 12.971 | 0.003 | 12.971 | 0.003 | 25.74 | 0.012 | 90 | null | 90 | null | 120 | null | 3,750 | 2 | 293 | null | 293 | null | null | null | null | null | 3 | P 31 2 1 | P 31 2" | 152 | tetramethyl tert-butylcalix[4]arene tetraketone | - C56 H72 O8 - | - C56 H72 O8 - | - C168 H216 O24 - | 3 | 0.5 | MU1016 | Ferguson, G.; Gallagher, J. F.; McKervey, M. A. | Tetramethyl <i>tert</i>-butylcalix[4]arene tetraketone | Acta Crystallographica Section C | 1,993 | 49 | 3 | 602 | 604 | 10.1107/S0108270192010515 | 0.7093 | MoKα | 0.08 | 0.048 | null | 0.067 | 0.062 | null | null | null | null | 1.59 | 1.59 | null | null | null | has coordinates | Ferguson, G.; Gallagher, J. F.; McKervey, M. A.
Tetramethyl <i>tert</i>-butylcalix[4]arene tetraketone
Acta Crystallographica Section C
49(3)
(1993)
602-604 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,912 | 8.988 | 0.002 | 27.953 | 0.003 | 5.52 | 0.002 | 90 | null | 90 | null | 90 | null | 1,386.9 | 0.6 | 297 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C18 H13 N O2 - | - C18 H13 N O2 - | - C72 H52 N4 O8 - | 4 | 1 | AL1023 | Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N. | Structures of furo[2,3-<i>b</i>]indolizine derivatives | Acta Crystallographica Section C | 1,993 | 49 | 3 | 604 | 607 | 10.1107/S0108270192010205 | 0.71069 | MoKα | null | 0.04 | null | null | 0.046 | null | null | null | null | 1.47 | 1.47 | null | null | null | has coordinates | Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N.
Structures of furo[2,3-<i>b</i>]indolizine derivatives
Acta Crystallographica Section C
49(3)
(1993)
604-607 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,913 | 7.826 | 0.002 | 13.85 | 0.002 | 13.558 | 0.002 | 90 | null | 96.85 | 0.01 | 90 | null | 1,459.1 | 0.5 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C20 H15 N O2 - | - C20 H15 N O2 - | - C80 H60 N4 O8 - | 4 | 1 | AL1023 | Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N. | Structures of furo[2,3-<i>b</i>]indolizine derivatives | Acta Crystallographica Section C | 1,993 | 49 | 3 | 604 | 607 | 10.1107/S0108270192010205 | 0.71069 | MoKα | null | 0.043 | null | null | 0.047 | null | null | null | null | 1.38 | 1.38 | null | null | null | has coordinates | Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N.
Structures of furo[2,3-<i>b</i>]indolizine derivatives
Acta Crystallographica Section C
49(3)
(1993)
604-607 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,914 | 8.859 | 0.003 | 10.075 | 0.004 | 21.189 | 0.007 | 90 | null | 95.62 | 0.03 | 90 | null | 1,882.1 | 1.2 | 298 | null | 298 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | REL-(2R,3R,αS)-2-(α-acetoxy-4'-quinolinemethyl)-3-azabicyclo-[2.2.2]octane | - C21 H24 N2 O4 - | - C21 H24 N2 O4 - | - C84 H96 N8 O16 - | 4 | 1 | ST1035 | South, B. E.; Kashyap, R. P.; Minter, D. A.; Krawiec, M.; Watson, W. H. | Quinine model study: stereospecific aldol condensation/reduction | Acta Crystallographica Section C | 1,993 | 49 | 3 | 607 | 609 | 10.1107/S0108270192011016 | 0.71073 | MolybdenumKα | 0.0995 | 0.0625 | null | 0.0283 | 0.0267 | null | null | null | null | 1.639 | 1.639 | null | null | null | has coordinates | South, B. E.; Kashyap, R. P.; Minter, D. A.; Krawiec, M.; Watson, W. H.
Quinine model study: stereospecific aldol condensation/reduction
Acta Crystallographica Section C
49(3)
(1993)
607-609 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,915 | 10.671 | 0.003 | 12.84 | 0.002 | 12.303 | 0.004 | 90 | null | 97.74 | 0.03 | 90 | null | 1,670.3 | 0.8 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C13 H6 N6 O12 - | - C13 H6 N6 O12 - | - C52 H24 N24 O48 - | 4 | 1 | PA1007 | Cousson, A.; Lelièvre, J.; Chatrousse, A. P.; Terrier, F.; Farrell, P. G. | Hexanitrodiphenylmethane | Acta Crystallographica Section C | 1,993 | 49 | 3 | 609 | 612 | 10.1107/S0108270192006814 | 1.5418 | CuKα | null | 0.068 | null | null | 0.059 | null | null | null | null | 1.5 | 1.5 | null | null | null | has coordinates | Cousson, A.; Lelièvre, J.; Chatrousse, A. P.; Terrier, F.; Farrell, P. G.
Hexanitrodiphenylmethane
Acta Crystallographica Section C
49(3)
(1993)
609-612 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
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2,001,916 | 13.032 | 0.003 | 21.366 | 0.004 | 9.041 | 0.002 | 90 | null | 100.77 | 0.02 | 90 | null | 2,473 | 0.9 | 293 | 1 | 293 | 1 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 4-[2-benzoyl-1-(benzoylmethyl)ethyl][2.2]paracyclophane | - C33 H30 O2 - | - C33 H30 O2 - | - C132 H120 O8 - | 4 | 1 | NA1020 | Kharitonov, V. G.; Antonov, D. Yu.; Rozenberg, V. I.; Nikanorov, V. A.; Yanovsky, A. I.; Struchkov, Yu. T. | 4-[2-Benzoyl-1-(benzoylmethyl)ethyl][2.2]paracyclophane | Acta Crystallographica Section C | 1,993 | 49 | 3 | 612 | 615 | 10.1107/S010827019201076X | 0.71073 | MoKα | 0.1001 | 0.0458 | null | 0.1432 | 0.0984 | null | null | null | 1.022 | 1.084 | 1.084 | null | null | null | has coordinates | Kharitonov, V. G.; Antonov, D. Yu.; Rozenberg, V. I.; Nikanorov, V. A.; Yanovsky, A. I.; Struchkov, Yu. T.
4-[2-Benzoyl-1-(benzoylmethyl)ethyl][2.2]paracyclophane
Acta Crystallographica Section C
49(3)
(1993)
612-615 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,917 | 17.371 | 0.006 | 7.621 | 0.002 | 8.862 | 0.003 | 90 | null | 94.03 | 0.02 | 90 | null | 1,170.3 | 0.6 | 298 | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | - C12 F10 N2 - | - C12 F10 N2 - | - C48 F40 N8 - | 4 | 0.5 | LI1017 | Chinnakali, K.; Fun, H.-K.; Shawkataly, O. B.; Teoh, S.-G. | Structure of <i>trans</i>-decafluoroazobenzene | Acta Crystallographica Section C | 1,993 | 49 | 3 | 615 | 616 | 10.1107/S0108270192009454 | 0.71069 | MoKα | null | 0.0317 | null | null | 0.0438 | null | null | null | null | 1.44 | 1.44 | null | null | null | has coordinates | Chinnakali, K.; Fun, H.-K.; Shawkataly, O. B.; Teoh, S.-G.
Structure of <i>trans</i>-decafluoroazobenzene
Acta Crystallographica Section C
49(3)
(1993)
615-616 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,918 | 17.002 | 0.002 | 18.399 | 0.002 | 10.056 | 0.001 | 90 | null | 119.21 | 0.02 | 90 | null | 2,745.7 | 0.7 | 293 | null | null | null | null | null | null | null | 3 | C 1 2 1 | C 2y | null | - C30 H46 O4 - | - C30 O4 - | - C120 O16 - | 4 | 1 | LI1025 | Sekar, K.; Parthasarathy, S.; Kundu, A. B.; Barik, B. R. | Structure of zizyberannalic acid | Acta Crystallographica Section C | 1,993 | 49 | 3 | 616 | 618 | 10.1107/S0108270192010047 | 1.5418 | CuKα | null | 0.056 | null | null | 0.061 | null | null | null | null | 1.918 | 1.918 | null | null | null | has coordinates | Sekar, K.; Parthasarathy, S.; Kundu, A. B.; Barik, B. R.
Structure of zizyberannalic acid
Acta Crystallographica Section C
49(3)
(1993)
616-618 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,919 | 9.4377 | 0.001 | 6.978 | 0.0011 | 18.559 | 0.003 | 90 | null | 93.24 | 0.013 | 90 | null | 1,220.3 | 0.3 | 122 | 0.5 | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C27 H42 O4 - | - C27 H21 O4 - | - C54 H42 O8 - | 2 | 1 | LI1021 | Larsen, S.; Hansen, E. T.; Hoffmeyer, L.; Rastrup-Andersen, N. | Structure and absolute configuration of a monohydrate of calcipotriol, (1α,3β,5<i>Z</i>,7<i>E</i>,22<i>E</i>,24<i>S</i>)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol | Acta Crystallographica Section C | 1,993 | 49 | 3 | 618 | 621 | 10.1107/S010827019201031X | 1.54184 | CuKα | null | 0.05 | null | null | 0.064 | null | null | null | null | 1.56 | 1.56 | null | null | null | has coordinates | Larsen, S.; Hansen, E. T.; Hoffmeyer, L.; Rastrup-Andersen, N.
Structure and absolute configuration of a monohydrate of calcipotriol, (1α,3β,5<i>Z</i>,7<i>E</i>,22<i>E</i>,24<i>S</i>)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol
Acta Crystallographica Section C
49(3)
(1993)
618-621 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,920 | 8.789 | 0.002 | 8.789 | 0.002 | 21.245 | 0.008 | 90 | null | 90 | null | 120 | null | 1,421.2 | 0.7 | 298 | null | null | null | null | null | null | null | 3 | P 32 2 1 | P 32 2" | null | - C12 H30 O15 - | - C12 H38 O15 - | - C36 H114 O45 - | 3 | 0.5 | HL1014 | Lee, C.-K.; Koh, L. L. | Structure of β,β-trehalose | Acta Crystallographica Section C | 1,993 | 49 | 3 | 621 | 624 | 10.1107/S010827019200982X | 0.71069 | MoKα | null | 0.029 | null | null | 0.031 | null | null | null | null | 1.33 | 1.33 | null | null | null | has coordinates | Lee, C.-K.; Koh, L. L.
Structure of β,β-trehalose
Acta Crystallographica Section C
49(3)
(1993)
621-624 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,921 | 15.8 | 0.002 | 4.985 | 0.001 | 18.875 | 0.003 | 90 | null | 111.21 | 0.01 | 90 | null | 1,385.9 | 0.4 | 289 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C13 H11 F3 N2 O4 - | - C13 H11 F3 N2 O4 - | - C52 H44 F12 N8 O16 - | 4 | 1 | AB1028 | Van Meervelt, L. | Structure of <i>N</i>-(3-phthalimidooxypropyl)trifluoroacetamide | Acta Crystallographica Section C | 1,993 | 49 | 3 | 624 | 626 | 10.1107/S0108270192010473 | 1.54178 | CuKα | null | 0.0459 | null | null | 0.0506 | null | null | null | null | 1.16 | 1.16 | null | null | null | has coordinates | Van Meervelt, L.
Structure of <i>N</i>-(3-phthalimidooxypropyl)trifluoroacetamide
Acta Crystallographica Section C
49(3)
(1993)
624-626 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,922 | 9.202 | 0.001 | 10.716 | 0.002 | 22.111 | 0.003 | 90 | null | 90 | null | 90 | null | 2,180.3 | 0.6 | 295 | 2 | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | null | - C19 H20 N2 O10 S - | - C19 H17 N2 O10 S - | - C76 H68 N8 O40 S4 - | 4 | 1 | PA1010 | Tomas, A.; Dung, Nguyen-Huy; Viossat, B.; Esanu, A.; Rolland, A. | An original linkage between arabinose and a pyranopyrimidine derivative <i>via</i> a sulfur atom | Acta Crystallographica Section C | 1,993 | 49 | 3 | 626 | 628 | 10.1107/S0108270192010448 | 0.7107 | MoKα | null | 0.044 | null | null | 0.047 | null | null | null | null | 2 | 2 | null | null | null | has coordinates | Tomas, A.; Dung, Nguyen-Huy; Viossat, B.; Esanu, A.; Rolland, A.
An original linkage between arabinose and a pyranopyrimidine derivative <i>via</i> a sulfur atom
Acta Crystallographica Section C
49(3)
(1993)
626-628 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,923 | 7.0123 | 0.0005 | 7.5297 | 0.0009 | 29.094 | 0.002 | 90 | null | 90 | null | 90 | null | 1,536 | 1 | 293 | null | 293 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (1S ; S~s~)-1-hydroxy-3-methoxy-1- phenyl-2-p-tolylsulfinylpropene | (1S ; S~s~)-1-hydroxy-3-methoxy-1- phenyl-2-p-tolylsulfinylpropene | - C17 H18 O3 S - | - C17 H18 O3 S - | - C68 H72 O12 S4 - | 4 | 1 | PA1027 | Retoux, R.; Guillot, C.; Maignan, C. | Structure determination of (1<i>S</i>;S~<i>s~</i>)-3-methoxy-1-phenyl-2-(<i>p</i>-tolylsulfinyl)-2-propen-1-ol (C~17~H~18~O~3~S) | Acta Crystallographica Section C | 1,993 | 49 | 3 | 629 | 630 | 10.1107/S0108270192011235 | 0.71069 | MoKα | null | 0.028 | null | null | 0.029 | null | null | null | null | null | null | null | null | null | has coordinates | Retoux, R.; Guillot, C.; Maignan, C.
Structure determination of (1<i>S</i>;S~<i>s~</i>)-3-methoxy-1-phenyl-2-(<i>p</i>-tolylsulfinyl)-2-propen-1-ol (C~17~H~18~O~3~S)
Acta Crystallographica Section C
49(3)
(1993)
629-630 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,924 | 7.516 | 0.0002 | 10.536 | 0.002 | 8.342 | 0.002 | 90 | null | 95.69 | 0.01 | 90 | null | 657.3 | 0.2 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C2 H4 N4 O2 S2 - | - C2 H4 N4 O2 S2 - | - C8 H16 N16 O8 S8 - | 4 | 1 | LI1011 | Pedregosa, J. C.; Alzuet, G.; Borrás, J.; Fustero, S.; García-Granda, S.; Díaz, M. R. | Structure of 5-amino-1,3,4-thiadiazole-2-sulfonamide, an inhibitor of the enzyme carbonic anhydrase | Acta Crystallographica Section C | 1,993 | 49 | 3 | 630 | 633 | 10.1107/S0108270192007467 | 0.71073 | MoKα | null | 0.032 | null | null | 0.035 | null | null | null | null | 9.04 | 9.04 | null | null | null | has coordinates | Pedregosa, J. C.; Alzuet, G.; Borrás, J.; Fustero, S.; García-Granda, S.; Díaz, M. R.
Structure of 5-amino-1,3,4-thiadiazole-2-sulfonamide, an inhibitor of the enzyme carbonic anhydrase
Acta Crystallographica Section C
49(3)
(1993)
630-633 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,925 | 5.6478 | 0.0006 | 5.232 | 0.002 | 41.641 | 0.006 | 90 | null | 93.98 | 0.02 | 90 | null | 1,227.5 | 0.5 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C14 H14 N2 O2 - | - C14 H14 N2 O2 - | - C56 H56 N8 O8 - | 4 | 1 | LI1023 | Caracelli, I.; Zukerman-Schpector, J.; Barreiro, E. J.; Freitas, A. C. C. | Structures of pyrazole derivatives. I. A potential bioisoster of thromboxane synthetase inhibitors | Acta Crystallographica Section C | 1,993 | 49 | 3 | 633 | 635 | 10.1107/S0108270192008527 | 0.70926 | MoKα | null | 0.054 | null | null | 0.062 | null | null | null | null | 2.24 | 2.24 | null | null | null | has coordinates | Caracelli, I.; Zukerman-Schpector, J.; Barreiro, E. J.; Freitas, A. C. C.
Structures of pyrazole derivatives. I. A potential bioisoster of thromboxane synthetase inhibitors
Acta Crystallographica Section C
49(3)
(1993)
633-635 | 278,317 | 2022-10-03 | 11:42:01 | #------------------------------------------------------------------------------
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2,001,926 | 7.902 | 0.002 | 12.009 | 0.003 | 7.474 | 0.002 | 90 | null | 90 | null | 90 | null | 709.2 | 0.3 | 298 | null | null | null | null | null | null | null | 4 | P b c 21 | P 2c -2b | null | - C6 H10 N2 O2 - | - C6 H10 N2 O2 - | - C24 H40 N8 O8 - | 4 | 1 | VS0102 | Streltsova, N. R.; Bel'sky, V. K.; Voloshin, Y. Z. | Structures of three alicyclic α-dioximes with a ring size of six to eight | Acta Crystallographica Section C | 1,993 | 49 | 3 | 635 | 639 | 10.1107/S0108270192011144 | 0.71069 | MoKα | null | 0.024 | null | null | 0.027 | null | null | null | null | 1.13 | 1.13 | null | null | null | has coordinates | Streltsova, N. R.; Bel'sky, V. K.; Voloshin, Y. Z.
Structures of three alicyclic α-dioximes with a ring size of six to eight
Acta Crystallographica Section C
49(3)
(1993)
635-639 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,927 | 8.69 | 0.001 | 12.134 | 0.003 | 16.267 | 0.003 | 90 | null | 90 | null | 90 | null | 1,715.3 | 0.6 | 298 | null | null | null | null | null | null | null | 4 | P c a b | -P 2bc 2ac | 61 | - C7 H12 N2 O2 - | - C7 H12 N2 O2 - | - C56 H96 N16 O16 - | 8 | 1 | VS0102 | Streltsova, N. R.; Bel'sky, V. K.; Voloshin, Y. Z. | Structures of three alicyclic α-dioximes with a ring size of six to eight | Acta Crystallographica Section C | 1,993 | 49 | 3 | 635 | 639 | 10.1107/S0108270192011144 | 0.71069 | MoKα | null | 0.032 | null | null | 0.037 | null | null | null | null | 2.43 | 2.43 | null | null | null | has coordinates | Streltsova, N. R.; Bel'sky, V. K.; Voloshin, Y. Z.
Structures of three alicyclic α-dioximes with a ring size of six to eight
Acta Crystallographica Section C
49(3)
(1993)
635-639 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,928 | 8.734 | 0.001 | 12.821 | 0.002 | 7.775 | 0.001 | 90 | null | 90 | null | 90 | null | 870.6 | 0.2 | 298 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C8 H14 N2 O2 - | - C8 H14 N2 O2 - | - C32 H56 N8 O8 - | 4 | 1 | VS0102 | Streltsova, N. R.; Bel'sky, V. K.; Voloshin, Y. Z. | Structures of three alicyclic α-dioximes with a ring size of six to eight | Acta Crystallographica Section C | 1,993 | 49 | 3 | 635 | 639 | 10.1107/S0108270192011144 | 0.71069 | MoKα | null | 0.029 | null | null | 0.038 | null | null | null | null | 0.89 | 0.89 | null | null | null | has coordinates | Streltsova, N. R.; Bel'sky, V. K.; Voloshin, Y. Z.
Structures of three alicyclic α-dioximes with a ring size of six to eight
Acta Crystallographica Section C
49(3)
(1993)
635-639 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,929 | 12.79 | 0.001 | 12.79 | 0.001 | 12.493 | 0.002 | 90 | null | 90 | null | 90 | null | 2,043.7 | 0.4 | 288 | null | null | null | null | null | null | null | 3 | P 4/n | -P 4a | null | - C47 H56 O4 - | - C51 H28 O4 - | - C102 H56 O8 - | 2 | null | AS1013 | Ohtsuchi, M.; Suzuki, K.; Armah, A. E.; Yamagata, Y.; Fujii, S.; Tomita, K.; Asfari, Z.; Vicens, J. | Structure of <i>p</i>-isopropylcalix[4]arene‒toluene (1/1) complex | Acta Crystallographica Section C | 1,993 | 49 | 3 | 639 | 641 | 10.1107/S0108270192008850 | 1.5418 | CuKα | null | 0.07 | null | null | 0.077 | null | null | null | null | 1.042 | 1.042 | null | null | null | has coordinates | Ohtsuchi, M.; Suzuki, K.; Armah, A. E.; Yamagata, Y.; Fujii, S.; Tomita, K.; Asfari, Z.; Vicens, J.
Structure of <i>p</i>-isopropylcalix[4]arene‒toluene (1/1) complex
Acta Crystallographica Section C
49(3)
(1993)
639-641 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,001,930 | 16.14 | 0.01 | 4.55 | 0.003 | 7.788 | 0.005 | 90 | null | 100.07 | 0.01 | 90 | null | 563 | null | 293 | 0.1 | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - As2 Mo O7 - | - As2 Mo O7 - | - As8 Mo4 O28 - | 4 | 1 | SE1012 | Hums, E.; Burzlaff, H.; Rothammel, W. | Structure of MoAs~2~O~7~: corrigendum and addendum | Acta Crystallographica Section C | 1,993 | 49 | 3 | 641 | 642 | 10.1107/S0108270192008096 | 0.70926 | MoKα~1~ | null | 0.033 | null | null | 0.021 | null | null | null | null | 2 | 2 | null | null | null | has coordinates | Hums, E.; Burzlaff, H.; Rothammel, W.
Structure of MoAs~2~O~7~: corrigendum and addendum
Acta Crystallographica Section C
49(3)
(1993)
641-642 | 282,068 | 2023-03-26 | 10:12:03 | #------------------------------------------------------------------------------
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2,001,931 | 8.86 | 0.008 | 11.007 | 0.002 | 16.316 | 0.004 | 90 | null | 90 | null | 90 | null | 1,591.2 | 1.5 | null | null | null | null | null | null | null | null | 5 | P n n a | -P 2a 2bc | null | - C14 H11 Fe N2 O10 - | - C14 H11 Fe N2 O10 - | - C56 H44 Fe4 N8 O40 - | 4 | 0.5 | BU0317 | Marsh, R. E. | On the crystal structure of bis(dipicolinato)ferrate(III) dihydrate | Acta Crystallographica Section C | 1,993 | 49 | 3 | 643 | 10.1107/S0108270192011673 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Marsh, R. E.
On the crystal structure of bis(dipicolinato)ferrate(III) dihydrate
Acta Crystallographica Section C
49(3)
(1993)
643 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,932 | 3.8284 | 0.0006 | 3.8284 | 0.0006 | 37.914 | 0.005 | 90 | null | 90 | null | 120 | null | 481.24 | 0.12 | null | null | null | null | null | null | null | null | 4 | R -3 m :H | -R 3 2" | 166 | - Cr Fe Ga Se4 - | - Cr Ga2 Se4 - | - Cr3 Ga6 Se12 - | 3 | 0.083333 | SH1004 | Lutz, H. D.; Stingl, T. | A new layered ZnIn~2~S~4~-(III<i>a</i>) polytype: structure of FeCr~0.8~Ga~1.2~Se~4~ | Acta Crystallographica Section C | 1,993 | 49 | 2 | 207 | 209 | 10.1107/S0108270192006486 | 0.7093 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lutz, H. D.; Stingl, T.
A new layered ZnIn~2~S~4~-(III<i>a</i>) polytype: structure of FeCr~0.8~Ga~1.2~Se~4~
Acta Crystallographica Section C
49(2)
(1993)
207-209 | 203,285 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,933 | 12.637 | 0.001 | 5.251 | 0.001 | 13.748 | 0.001 | 90 | null | 116.94 | 0.01 | 90 | null | 813.28 | 0.19 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - B4 In Li O10 Sr2 - | - B4 In Li O10 Sr2 - | - B16 In4 Li4 O40 Sr8 - | 4 | 1 | ST0580 | Schaffers, K. I.; Keszler, D. A. | Structure of strontium lithium indium pyroborate, Sr~2~LiInB~4~O~10~ | Acta Crystallographica Section C | 1,993 | 49 | 2 | 211 | 214 | 10.1107/S0108270192006383 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Schaffers, K. I.; Keszler, D. A.
Structure of strontium lithium indium pyroborate, Sr~2~LiInB~4~O~10~
Acta Crystallographica Section C
49(2)
(1993)
211-214 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
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2,001,934 | 5.68174 | 0.00015 | 5.68174 | 0.00015 | 12.7118 | 0.0004 | 90 | null | 90 | null | 90 | null | 410.36 | 0.02 | null | null | null | null | null | null | null | null | 3 | I 41/a | -I 4ad | null | - K O4 Re - | - K O4 Re - | - K4 O16 Re4 - | 4 | null | BR0017 | Brown, R. J. C.; Powell, B. M.; Stuart, S. N. | Thermal effects in the structure of potassium perrhenate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 214 | 216 | 10.1107/S0108270192003706 | neutron | 1.49978 | neutron | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Brown, R. J. C.; Powell, B. M.; Stuart, S. N.
Thermal effects in the structure of potassium perrhenate
Acta Crystallographica Section C
49(2)
(1993)
214-216 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,935 | 5.66115 | 0.00011 | 5.66115 | 0.00011 | 12.611 | 0.0003 | 90 | null | 90 | null | 90 | null | 404.165 | 0.015 | null | null | null | null | null | null | null | null | 3 | I 41/a | -I 4ad | null | - K O4 Re - | - K2 O4 Re - | - K8 O16 Re4 - | 4 | null | BR0017 | Brown, R. J. C.; Powell, B. M.; Stuart, S. N. | Thermal effects in the structure of potassium perrhenate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 214 | 216 | 10.1107/S0108270192003706 | neutron | 1.49978 | neutron | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Brown, R. J. C.; Powell, B. M.; Stuart, S. N.
Thermal effects in the structure of potassium perrhenate
Acta Crystallographica Section C
49(2)
(1993)
214-216 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,001,936 | 5.65029 | 0.00008 | 5.65029 | 0.00008 | 12.5556 | 0.0002 | 90 | null | 90 | null | 90 | null | 400.847 | 0.01 | null | null | null | null | null | null | null | null | 3 | I 41/a | -I 4ad | null | - K O4 Re - | - K4 O16 Re4 - | - K4 O16 Re4 - | null | null | BR0017 | Brown, R. J. C.; Powell, B. M.; Stuart, S. N. | Thermal effects in the structure of potassium perrhenate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 214 | 216 | 10.1107/S0108270192003706 | neutron | 1.49978 | neutron | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Brown, R. J. C.; Powell, B. M.; Stuart, S. N.
Thermal effects in the structure of potassium perrhenate
Acta Crystallographica Section C
49(2)
(1993)
214-216 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,937 | 23.48 | 0.03 | 4.795 | 0.004 | 9.38 | 0.009 | 90 | null | 90.08 | 0.09 | 90 | null | 1,056.1 | 1.9 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C8 H14 O4 Zn - | - C8 H14 O4 Zn2 - | - C32 H56 O16 Zn8 - | 4 | 1 | MU0285 | Blair, J.; Howie, R. A.; Wardell, J. L. | Structure of monoclinic zinc <i>n</i>-butanoate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 219 | 221 | 10.1107/S0108270192007108 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Blair, J.; Howie, R. A.; Wardell, J. L.
Structure of monoclinic zinc <i>n</i>-butanoate
Acta Crystallographica Section C
49(2)
(1993)
219-221 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,938 | 13.624 | 0.003 | 13.943 | 0.003 | 8.205 | 0.002 | 101.29 | 0.01 | 90.08 | 0.01 | 69.14 | 0.02 | 1,424.3 | 0.6 | null | null | null | null | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C12 H42 Cl2 Co2 N6 Ni O3 S6 - | - C12 H24 Cl3 Co2 N6 Ni O4 S6 - | - C24 H48 Cl6 Co4 N12 Ni2 O8 S12 - | 2 | 1 | AS1008 | Konno, T.; Okamoto, K.; Hidaka, J. | Structure of bis[tris(2-aminoethanethiolato)cobalt(III)-μ-<i>S</i>,μ-<i>S'</i>,μ-<i>S''</i>]nickel(II) chloride trihydrate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 222 | 224 | 10.1107/S010827019200622X | 0.7093 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Konno, T.; Okamoto, K.; Hidaka, J.
Structure of bis[tris(2-aminoethanethiolato)cobalt(III)-μ-<i>S</i>,μ-<i>S'</i>,μ-<i>S''</i>]nickel(II) chloride trihydrate
Acta Crystallographica Section C
49(2)
(1993)
222-224 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
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2,001,939 | 8.739 | 0.002 | 12.743 | 0.002 | 9.533 | 0.001 | 90 | null | 91.32 | 0.01 | 90 | null | 1,061.3 | 0.3 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C12 H32 Br2 Fe P4 - | - C12 H32 Br2 Fe P4 - | - C24 H64 Br4 Fe2 P8 - | 2 | 0.5 | HL1006 | Field, L. D.; Hambley, T. W.; Yau, B. C. K. | Structure of <i>trans</i>-bis[1,2-bis(dimethylphosphino)ethane]dibromoiron(II) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 224 | 226 | 10.1107/S0108270192004992 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Field, L. D.; Hambley, T. W.; Yau, B. C. K.
Structure of <i>trans</i>-bis[1,2-bis(dimethylphosphino)ethane]dibromoiron(II)
Acta Crystallographica Section C
49(2)
(1993)
224-226 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
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2,001,940 | 11.071 | 0.003 | 16.606 | 0.006 | 8.761 | 0.002 | 90 | null | 90 | null | 90 | null | 1,610.7 | 0.8 | null | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C10 H20 Co N2 Na O11 - | - C10 H20 Co N2 Na O11 - | - C40 H80 Co4 N8 Na4 O44 - | 4 | 1 | AS1006 | Yamasaki, Y.; Kurisaki, T.; Yamaguchi, T.; Wakita, H. | Determination of the absolute configuration of sodium (‒)~589~-bis(<i>N</i>-methyliminodiacetato)cobaltate(III) trihydate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 229 | 231 | 10.1107/S0108270192006401 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yamasaki, Y.; Kurisaki, T.; Yamaguchi, T.; Wakita, H.
Determination of the absolute configuration of sodium (‒)~589~-bis(<i>N</i>-methyliminodiacetato)cobaltate(III) trihydate
Acta Crystallographica Section C
49(2)
(1993)
229-231 | 199,703 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,941 | 12.76 | 0.002 | 12.76 | 0.002 | 12.76 | 0.002 | 90 | null | 90 | null | 90 | null | 2,077.6 | 0.6 | null | null | null | null | null | null | null | null | 5 | F m -3 m | -F 4 2 3 | null | - C8 H24 Cl6 N2 Re - | - C8 H24 Cl6 N2 Re - | - C32 H96 Cl24 N8 Re4 - | 4 | 0.020833 | LI1000 | Loris, R.; Maes, D.; Lisgarten, J. N.; Bettinelli, M.; Flint, C. | Structure of bis(tetramethylammonium) hexachlororhenate(IV) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 231 | 233 | 10.1107/S0108270192005444 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Loris, R.; Maes, D.; Lisgarten, J. N.; Bettinelli, M.; Flint, C.
Structure of bis(tetramethylammonium) hexachlororhenate(IV)
Acta Crystallographica Section C
49(2)
(1993)
231-233 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,942 | 26.414 | 0.003 | 12.433 | 0.002 | 11.41 | 0.002 | 90 | null | 98.63 | 0.02 | 90 | null | 3,704.7 | 1 | null | null | null | null | null | null | null | null | 5 | A 1 2/a 1 | -A 2ya | 15 | - C36 H34 Mn3 N4 O12 - | - C36 H34 Mn3 N4 O12 - | - C144 H136 Mn12 N16 O48 - | 4 | 0.5 | AS0573 | Tsuneyoshi, K.; Kobayashi, H.; Miyamae, H. | Structure of hexa-μ-acetato-1κ^3^<i>O</i>:2κ^3^<i>O'</i>;2κ^3^<i>O</i>:3κ^3^<i>O'</i>-bis(1,10-phenanthroline)-1κ^2^<i>N</i>^1^,<i>N</i>^10^;2κ^2^<i>N</i>^1^,<i>N</i>^10^-trimanganese(II) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 233 | 236 | 10.1107/S0108270192006395 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tsuneyoshi, K.; Kobayashi, H.; Miyamae, H.
Structure of hexa-μ-acetato-1κ^3^<i>O</i>:2κ^3^<i>O'</i>;2κ^3^<i>O</i>:3κ^3^<i>O'</i>-bis(1,10-phenanthroline)-1κ^2^<i>N</i>^1^,<i>N</i>^10^;2κ^2^<i>N</i>^1^,<i>N</i>^10^-trimanganese(II)
Acta Crystallographica Section C
49(2)
(1993)
233-236 | 205,830 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,943 | 9.918 | 0.002 | 15.395 | 0.003 | 13.453 | 0.002 | 90 | null | 103.68 | 0.01 | 90 | null | 1,995.8 | 0.6 | null | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | - C51 H36 Cl Mn N4 - | - C51 H36 Cl Mn N4 - | - C102 H72 Cl2 Mn2 N8 - | 2 | 0.5 | MU0291 | Armstrong, R. S.; Foran, G. J.; Hambley, T. W. | Structure of chloro(α,β,γ,δ-tetraphenylporphinato)manganese(III) toluene solvate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 236 | 238 | 10.1107/S0108270192007133 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Armstrong, R. S.; Foran, G. J.; Hambley, T. W.
Structure of chloro(α,β,γ,δ-tetraphenylporphinato)manganese(III) toluene solvate
Acta Crystallographica Section C
49(2)
(1993)
236-238 | 205,956 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,944 | 27.073 | 0.007 | 6.145 | 0.002 | 11.605 | 0.004 | 90 | null | 107.24 | 0.03 | 90 | null | 1,843.9 | 1 | null | null | null | null | null | null | null | null | 5 | C 1 c 1 | C -2yc | 9 | - C14 H30 N2 Ni O7 - | - C14 H30 N2 Ni O7 - | - C56 H120 N8 Ni4 O28 - | 4 | 1 | CD0088 | Haendler, H. M. | <i>cis</i>-[Diaquabis(1-aminocyclohexanecarboxylato)nickel(II)]–water (1/1) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 238 | 241 | 10.1107/S0108270192005985 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Haendler, H. M.
<i>cis</i>-[Diaquabis(1-aminocyclohexanecarboxylato)nickel(II)]–water (1/1)
Acta Crystallographica Section C
49(2)
(1993)
238-241 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,945 | 4.862 | 0.002 | 5.952 | 0.002 | 13.448 | 0.004 | 90 | null | 95.91 | 0.02 | 90 | null | 387.1 | 0.2 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C4 H8 Ge O8 - | - C4 H8 Ge O8 - | - C8 H16 Ge2 O16 - | 2 | 0.5 | AS1003 | Chiang, H.-C.; Wang, M.-H.; Ueng, C.-H. | Synthesis and structure of diaquabis(glycolato-<i>O</i>,<i>O''</i>)germanium(IV) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 244 | 246 | 10.1107/S0108270192006218 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Chiang, H.-C.; Wang, M.-H.; Ueng, C.-H.
Synthesis and structure of diaquabis(glycolato-<i>O</i>,<i>O''</i>)germanium(IV)
Acta Crystallographica Section C
49(2)
(1993)
244-246 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,946 | 9.901 | 0.005 | 12.664 | 0.01 | 10.998 | 0.005 | 90 | null | 100.06 | 0.05 | 90 | null | 1,357.8 | 1.4 | null | null | null | null | null | null | null | null | 5 | P 1 21 1 | null | - C11 H15 Cl N2 O5 - | - C11 H15 Cl N2 O5 - | - C44 H60 Cl4 N8 O20 - | 4 | 2 | CD0082 | Blanchard, H.; James, M. N. G.; Kumar, R.; Wiebe, L. I.; Knaus, E. E. | Structure of (+)-(5<i>R</i>,6<i>R</i>)-5-chloro-6-methoxy-5,6-dihydro-1-(2',3'-didehydro-2',3'-dideoxy-β-<small>D</small>-<i>glycero</i>-2-enopentofuranosyl)thymine | Acta Crystallographica Section C | 1,993 | 49 | 2 | 246 | 250 | 10.1107/S0108270192003470 | 1.5405 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Blanchard, H.; James, M. N. G.; Kumar, R.; Wiebe, L. I.; Knaus, E. E.
Structure of (+)-(5<i>R</i>,6<i>R</i>)-5-chloro-6-methoxy-5,6-dihydro-1-(2',3'-didehydro-2',3'-dideoxy-β-<small>D</small>-<i>glycero</i>-2-enopentofuranosyl)thymine
Acta Crystallographica Section C
49(2)
(1993)
246-250 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,001,947 | 8.029 | 0.001 | 8.224 | 0.001 | 37.261 | 0.006 | 90 | null | 90 | null | 90 | null | 2,460.4 | 0.6 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C27 H28 O12 - | - C27 H28 O12 - | - C108 H112 O48 - | 4 | 1 | SE1002 | Schmidt-Bäse, K.; Noltemeyer, M.; Egert, E.; Eigelt, E.; Zeeck, A. | Structure of the anthracycline antibiotic aranciamycin | Acta Crystallographica Section C | 1,993 | 49 | 2 | 250 | 253 | 10.1107/S0108270192005766 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Schmidt-Bäse, K.; Noltemeyer, M.; Egert, E.; Eigelt, E.; Zeeck, A.
Structure of the anthracycline antibiotic aranciamycin
Acta Crystallographica Section C
49(2)
(1993)
250-253 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,948 | 9.5616 | 0.0001 | 8.4696 | 0.0001 | 7.0568 | 0.0001 | 106.806 | 0.001 | 100.192 | 0.001 | 69.557 | 0.001 | 510.776 | 0.012 | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C10 H6 O8 - | - C10 H6 O8 - | - C20 H12 O16 - | 2 | 1 | HU1002 | Barrio, C.; García-Granda, S.; Gómez-Beltrán, F. | Structures of 1,2,3,4-benzenetetracarboxylic acid and 1,2,3,5-benzenetetracarboxylic acid dihydrate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 253 | 257 | 10.1107/S0108270192006097 | 0.71073 | MoKα | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barrio, C.; García-Granda, S.; Gómez-Beltrán, F.
Structures of 1,2,3,4-benzenetetracarboxylic acid and 1,2,3,5-benzenetetracarboxylic acid dihydrate
Acta Crystallographica Section C
49(2)
(1993)
253-257 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,949 | 5.845 | 0.004 | 7.828 | 0.006 | 13.31 | 0.01 | 94.8 | 0.1 | 100.6 | 0.1 | 93.63 | 0.09 | 594.6 | 0.8 | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C10 H10 O10 - | - C10 H10 O10 - | - C20 H20 O20 - | 2 | 1 | HU1002 | Barrio, C.; García-Granda, S.; Gómez-Beltrán, F. | Structures of 1,2,3,4-benzenetetracarboxylic acid and 1,2,3,5-benzenetetracarboxylic acid dihydrate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 253 | 257 | 10.1107/S0108270192006097 | 0.71073 | MoKα | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barrio, C.; García-Granda, S.; Gómez-Beltrán, F.
Structures of 1,2,3,4-benzenetetracarboxylic acid and 1,2,3,5-benzenetetracarboxylic acid dihydrate
Acta Crystallographica Section C
49(2)
(1993)
253-257 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,950 | 14.113 | 0.002 | 10.032 | 0.001 | 17.086 | 0.002 | 90 | null | 103.55 | 0.01 | 90 | null | 2,351.7 | 0.5 | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C14 H18 O3 - | - C14 H18 O3 - | - C112 H144 O24 - | 8 | 2 | HH1005 | Lloyd, B. A.; Ericson, C.; Arif, A. M.; Allred, E. L. | Ketone pyramidalization in a tetracyclic perpendicular enone derivative | Acta Crystallographica Section C | 1,993 | 49 | 2 | 257 | 261 | 10.1107/S0108270192006838 | 1.54056 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lloyd, B. A.; Ericson, C.; Arif, A. M.; Allred, E. L.
Ketone pyramidalization in a tetracyclic perpendicular enone derivative
Acta Crystallographica Section C
49(2)
(1993)
257-261 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,951 | 7.288 | 0.001 | 12.432 | 0.003 | 24.392 | 0.002 | 90 | null | 90 | null | 90 | null | 2,210 | 0.6 | null | null | null | null | null | null | null | null | 3 | P b c a | -P 2ac 2ab | null | - C14 H18 O2 - | - C14 H18 O2 - | - C112 H144 O16 - | 8 | 1 | HH1006 | Lloyd, B. A.; Arif, A. M.; Allred, E. L.; Patton, A.; Sharp, T. R. | A twisted pentacyclic ketone derivative | Acta Crystallographica Section C | 1,993 | 49 | 2 | 261 | 263 | 10.1107/S010827019200684X | 1.54056 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lloyd, B. A.; Arif, A. M.; Allred, E. L.; Patton, A.; Sharp, T. R.
A twisted pentacyclic ketone derivative
Acta Crystallographica Section C
49(2)
(1993)
261-263 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,952 | 7.0202 | 0.0005 | 8.789 | 0.003 | 9.548 | 0.001 | 68.807 | 0.002 | 80.34 | 0.008 | 78.087 | 0.014 | 534.6 | 0.2 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C13 H9 N O4 - | - C13 H9 N O4 - | - C26 H18 N2 O8 - | 2 | 1 | PA1004 | Bideau, J. P.; Cotrait, M.; Buisson, J. P.; Demerseman, P. | Structure of a powerful mutagenic compound; 6-methoxy-2-nitronaphtho[1,8-<i>bc</i>]pyran | Acta Crystallographica Section C | 1,993 | 49 | 2 | 264 | 267 | 10.1107/S0108270192006875 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bideau, J. P.; Cotrait, M.; Buisson, J. P.; Demerseman, P.
Structure of a powerful mutagenic compound; 6-methoxy-2-nitronaphtho[1,8-<i>bc</i>]pyran
Acta Crystallographica Section C
49(2)
(1993)
264-267 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,953 | 10.975 | 0.002 | 19.937 | 0.003 | 8.742 | 0.004 | 90 | null | 90.4 | 0.02 | 90 | null | 1,912.8 | 1 | null | null | null | null | null | null | null | null | 6 | P 1 21/a 1 | -P 2yab | 14 | - C32 H22 Cl10 N2 S2 Te2 - | - C32 H22 Cl10 N2 S2 Te2 - | - C64 H44 Cl20 N4 S4 Te4 - | 2 | 0.5 | AS1004 | Kozawa, K.; Uchida, T. | Structure of benzo[<i>a</i>]phenothiazine pentachlorotellurate(IV) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 267 | 270 | 10.1107/S0108270192005602 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kozawa, K.; Uchida, T.
Structure of benzo[<i>a</i>]phenothiazine pentachlorotellurate(IV)
Acta Crystallographica Section C
49(2)
(1993)
267-270 | 208,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,954 | 14.95 | 0.002 | 9.248 | 0.001 | 12.597 | 0.001 | 90 | null | 100.98 | 0.01 | 90 | null | 1,709.7 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C19 H25 N O4 - | - C19 H25 N O4 - | - C76 H100 N4 O16 - | 4 | 2 | KA0015 | Ribár, B.; Stanković, S.; Mészáros, C.; Miljković, D.; Pejanović, V.; Petrović, J. | Structure of 3-methoxy-6α,17β-dihydroxyestra-1,3,5(10)-trien-7-one oxime | Acta Crystallographica Section C | 1,993 | 49 | 2 | 270 | 273 | 10.1107/S0108270192003007 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ribár, B.; Stanković, S.; Mészáros, C.; Miljković, D.; Pejanović, V.; Petrović, J.
Structure of 3-methoxy-6α,17β-dihydroxyestra-1,3,5(10)-trien-7-one oxime
Acta Crystallographica Section C
49(2)
(1993)
270-273 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,955 | 9.211 | 0.001 | 13.201 | 0.001 | 16.031 | 0.001 | 90 | null | 90 | null | 90 | null | 1,949.3 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C21 H32 O4 - | - C21 H31 O4 - | - C84 H124 O16 - | 4 | 1 | AL0521 | Dastidar, P.; Joseph, T.; Madyastha, K. M.; Guru Row, T. N. | Structure of a steriod fungal metabolite | Acta Crystallographica Section C | 1,993 | 49 | 2 | 273 | 275 | 10.1107/S0108270192005134 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dastidar, P.; Joseph, T.; Madyastha, K. M.; Guru Row, T. N.
Structure of a steriod fungal metabolite
Acta Crystallographica Section C
49(2)
(1993)
273-275 | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,956 | 6.025 | 0.001 | 15.99 | 0.005 | 17.921 | 0.002 | 90 | null | 90 | null | 90 | null | 1,726.5 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 3-(N,N-dibenzylamino)phenylacetonitrile | - C22 H21 N2 - | - C22 H20 N2 - | - C88 H80 N8 - | 4 | 1 | KA1003 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Zouaoui, A.; Caubère, P. | Structure and conformation of 3-(dibenzylamino)phenylacetonitrile | Acta Crystallographica Section C | 1,993 | 49 | 2 | 278 | 282 | 10.1107/S0108270192007856 | 1.54178 | X-rayCu-Kαmean | null | 0.0332 | null | null | 0.0298 | null | null | null | null | 0.4815 | 0.4815 | null | null | null | has coordinates | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Zouaoui, A.; Caubère, P.
Structure and conformation of 3-(dibenzylamino)phenylacetonitrile
Acta Crystallographica Section C
49(2)
(1993)
278-282 | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,957 | 6.021 | 0.001 | 15.989 | 0.004 | 17.906 | 0.005 | 90 | null | 90 | null | 90 | null | 1,723.8 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 3-(N,N-dibenzylamino)phenylacetonitrile | - C22 H20 N2 - | - C22 H20 N2 - | - C88 H80 N8 - | 4 | 1 | KA1003 | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Zouaoui, A.; Caubère, P. | Structure and conformation of 3-(dibenzylamino)phenylacetonitrile | Acta Crystallographica Section C | 1,993 | 49 | 2 | 278 | 282 | 10.1107/S0108270192007856 | 0.71069 | Mo-Kα | null | 0.0257 | null | null | 0.0259 | null | null | null | null | 0.6665 | 0.6665 | null | null | null | has coordinates | Ianelli, S.; Nardelli, M.; Belletti, D.; Jamart-Grégoire, B.; Zouaoui, A.; Caubère, P.
Structure and conformation of 3-(dibenzylamino)phenylacetonitrile
Acta Crystallographica Section C
49(2)
(1993)
278-282 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,958 | 11.327 | 0.002 | 13.842 | 0.002 | 10.959 | 0.002 | 90.68 | 0.02 | 110.13 | 0.01 | 99.1 | 0.02 | 1,588.9 | 0.5 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C14 H20 Cl2 N4 - | - C14 H20 Cl2 N4 - | - C56 H80 Cl8 N16 - | 4 | 2 | HH1002 | Shin, W.; Oh, D. | Structure of amprolium hydrochloride | Acta Crystallographica Section C | 1,993 | 49 | 2 | 282 | 285 | 10.1107/S0108270192006711 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Shin, W.; Oh, D.
Structure of amprolium hydrochloride
Acta Crystallographica Section C
49(2)
(1993)
282-285 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,959 | 10.185 | 0.006 | 12.036 | 0.005 | 12.194 | 0.006 | 92.21 | 0.03 | 108.48 | 0.03 | 106.1 | 0.03 | 1,349 | 1.2 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C26 H18 Cl5 O4 P - | - C26 H18 Cl5 O4 P - | - C52 H36 Cl10 O8 P2 - | 2 | 1 | HL1007 | Lynch, D. E.; Smith, G.; Byriel, K. A.; Kennard, C. H. L. | Molecular co-crystals of carboxylic acids. 10. Structure of the 1:1 adduct of triphenylphosphine oxide with (pentachlorophenoxy)acetic acid | Acta Crystallographica Section C | 1,993 | 49 | 2 | 285 | 288 | 10.1107/S0108270192005572 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lynch, D. E.; Smith, G.; Byriel, K. A.; Kennard, C. H. L.
Molecular co-crystals of carboxylic acids. 10. Structure of the 1:1 adduct of triphenylphosphine oxide with (pentachlorophenoxy)acetic acid
Acta Crystallographica Section C
49(2)
(1993)
285-288 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,960 | 23.949 | 0.005 | 6.804 | 0.001 | 22.893 | 0.005 | 90 | null | 117.66 | 0.02 | 90 | null | 3,304.1 | 1.3 | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | null | - C18 H19 N3 O2 - | - C18 H19 N3 O2 - | - C144 H152 N24 O16 - | 8 | 1 | AB1013 | Meetsma, A.; Boer, T. S.; Haitjema, H. J.; Tan, Y. Y. | Structure of 4-[4'-(dimethylamino)phenylazo]phenyl acrylate (1) and 4-[4'-(dimethylamino)phenylazo]phenyl methacrylate (2) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 288 | 292 | 10.1107/S0108270192007029 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Meetsma, A.; Boer, T. S.; Haitjema, H. J.; Tan, Y. Y.
Structure of 4-[4'-(dimethylamino)phenylazo]phenyl acrylate (1) and 4-[4'-(dimethylamino)phenylazo]phenyl methacrylate (2)
Acta Crystallographica Section C
49(2)
(1993)
288-292 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,961 | 23.345 | 0.002 | 40.671 | 0.004 | 6.561 | 0.001 | 90 | null | 90 | null | 90 | null | 6,229.4 | 1.2 | null | null | null | null | null | null | null | null | 4 | F d d 2 | F 2 -2d | null | - C17 H17 N3 O2 - | - C17 N3 O2 - | - C272 N48 O32 - | 16 | 1 | AB1013 | Meetsma, A.; Boer, T. S.; Haitjema, H. J.; Tan, Y. Y. | Structure of 4-[4'-(dimethylamino)phenylazo]phenyl acrylate (1) and 4-[4'-(dimethylamino)phenylazo]phenyl methacrylate (2) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 288 | 292 | 10.1107/S0108270192007029 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Meetsma, A.; Boer, T. S.; Haitjema, H. J.; Tan, Y. Y.
Structure of 4-[4'-(dimethylamino)phenylazo]phenyl acrylate (1) and 4-[4'-(dimethylamino)phenylazo]phenyl methacrylate (2)
Acta Crystallographica Section C
49(2)
(1993)
288-292 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,962 | 3.91 | 0.02 | 6.141 | 0.002 | 34.44 | 0.03 | 90 | null | 91.79 | 0.05 | 90 | null | 827 | 4 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C9 H5 Br O2 - | - C9 H5 Br O2 - | - C36 H20 Br4 O8 - | 4 | 1 | GR0206 | Goud, B. S.; Desiraju, G. R. | Structure of (4-bromophenyl)propiolic acid and its unusual hydrogen-bonding pattern | Acta Crystallographica Section C | 1,993 | 49 | 2 | 292 | 294 | 10.1107/S0108270192007807 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goud, B. S.; Desiraju, G. R.
Structure of (4-bromophenyl)propiolic acid and its unusual hydrogen-bonding pattern
Acta Crystallographica Section C
49(2)
(1993)
292-294 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,963 | 16.822 | 0.005 | 18.556 | 0.006 | 14.429 | 0.005 | 90 | null | 105.52 | 0.03 | 90 | null | 4,340 | 3 | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C19 H24 N4 O6.5 P S - | - C19 H25 N4 O7 P S - | - C152 H200 N32 O56 P8 S8 - | 8 | 2 | HH1007 | Shin, W.; Cho, S. W.; Chae, C. H. | Structure of benfotiamine hemihydrate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 294 | 298 | 10.1107/S0108270192006905 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Shin, W.; Cho, S. W.; Chae, C. H.
Structure of benfotiamine hemihydrate
Acta Crystallographica Section C
49(2)
(1993)
294-298 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
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2,001,964 | 9.239 | 0.004 | 14.475 | 0.006 | 6.404 | 0.003 | 90 | null | 91.19 | 0.05 | 90 | null | 856.3 | 0.7 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C15 H28 N O7 - | - C15 H28 N O7 - | - C30 H56 N2 O14 - | 2 | 1 | BR1005 | Hempel, A.; Camerman, N.; Hamodrakas, S. J.; Ottensmeyer, F. P.; Troganis, A.; Stassinopoulou, C. I.; Camerman, A. | 2,2,6,6-Tetramethylpiperidine-1-oxyl-4-yl α-<small>D</small>-glucopyranoside | Acta Crystallographica Section C | 1,993 | 49 | 2 | 298 | 300 | 10.1107/S0108270192006929 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hempel, A.; Camerman, N.; Hamodrakas, S. J.; Ottensmeyer, F. P.; Troganis, A.; Stassinopoulou, C. I.; Camerman, A.
2,2,6,6-Tetramethylpiperidine-1-oxyl-4-yl α-<small>D</small>-glucopyranoside
Acta Crystallographica Section C
49(2)
(1993)
298-300 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,965 | 27.214 | 0.01 | 6.552 | 0.001 | 13.241 | 0.001 | 90 | null | 113.35 | 0.02 | 90 | null | 2,167.6 | 0.9 | null | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C20 H28 N6 O4 S - | - C20 H28 N6 O4 S - | - C80 H112 N24 O16 S4 - | 4 | 0.5 | LI1020 | Bates, P. A.; Islam, S. A.; Sternberg, M. J. E. | Structure of debrisoquinium sulfate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 300 | 303 | 10.1107/S010827019200893X | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bates, P. A.; Islam, S. A.; Sternberg, M. J. E.
Structure of debrisoquinium sulfate
Acta Crystallographica Section C
49(2)
(1993)
300-303 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,966 | 12.036 | 0.003 | 28.753 | 0.003 | 8.451 | 0.003 | 90 | null | 90 | null | 90 | null | 2,924.6 | 1.3 | null | null | null | null | null | null | null | null | 3 | P b c a | null | - C18 H20 O3 - | - C18 H20 O3 - | - C144 H160 O24 - | 8 | 1 | CD0067 | Alex, G.; Srinivasan, S.; Bakthavatchalam, R.; Ramadas, S. R.; Varghese, B. | Structures of derivatives of the Diels–Alder adduct 1,4,4a,5,8,8a,9a,10a-octahydro-1,4:5,8-dimethano-9,10-anthraquinone | Acta Crystallographica Section C | 1,993 | 49 | 2 | 303 | 307 | 10.1107/S0108270192007996 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Alex, G.; Srinivasan, S.; Bakthavatchalam, R.; Ramadas, S. R.; Varghese, B.
Structures of derivatives of the Diels–Alder adduct 1,4,4a,5,8,8a,9a,10a-octahydro-1,4:5,8-dimethano-9,10-anthraquinone
Acta Crystallographica Section C
49(2)
(1993)
303-307 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,967 | 8.741 | 0.001 | 20.477 | 0.002 | 9.89 | 0.001 | 90 | null | 92.17 | 0.01 | 90 | null | 1,768.9 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C18 H22 O5 - | - C18 H22 O5 - | - C72 H88 O20 - | 4 | 1 | CD0067 | Alex, G.; Srinivasan, S.; Bakthavatchalam, R.; Ramadas, S. R.; Varghese, B. | Structures of derivatives of the Diels–Alder adduct 1,4,4a,5,8,8a,9a,10a-octahydro-1,4:5,8-dimethano-9,10-anthraquinone | Acta Crystallographica Section C | 1,993 | 49 | 2 | 303 | 307 | 10.1107/S0108270192007996 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Alex, G.; Srinivasan, S.; Bakthavatchalam, R.; Ramadas, S. R.; Varghese, B.
Structures of derivatives of the Diels–Alder adduct 1,4,4a,5,8,8a,9a,10a-octahydro-1,4:5,8-dimethano-9,10-anthraquinone
Acta Crystallographica Section C
49(2)
(1993)
303-307 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,968 | 8.588 | 0.001 | 11.7 | 0.001 | 18.13 | 0.002 | 90 | null | 90 | null | 90 | null | 1,821.7 | 0.3 | null | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C21 H26 Cl N O - | - C21 H2 Cl N O - | - C84 H8 Cl4 N4 O4 - | 4 | 1 | BX0563 | Platzbecker, R.; Will, G.; Hümmer, K.; Weckert, E.; Lauktien, G.; Frahm, A. W. | The absolute configuration of (+)-2-benzyl-2-[<i>N</i>-(α-phenylethyl)amino]cyclohexanone hydrochloride | Acta Crystallographica Section C | 1,993 | 49 | 2 | 307 | 310 | 10.1107/S0108270192008965 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Platzbecker, R.; Will, G.; Hümmer, K.; Weckert, E.; Lauktien, G.; Frahm, A. W.
The absolute configuration of (+)-2-benzyl-2-[<i>N</i>-(α-phenylethyl)amino]cyclohexanone hydrochloride
Acta Crystallographica Section C
49(2)
(1993)
307-310 | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,969 | 11.724 | 0.001 | 10.265 | 0.001 | 11.35 | 0.002 | 90 | null | 99.39 | 0.01 | 90 | null | 1,347.6 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C9 H6 F12 O3 - | - C9 H6 F12 O3 - | - C36 H24 F48 O12 - | 4 | 1 | CD1006 | Vittal, J. J.; Willis, C. J. | Structure of 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone | Acta Crystallographica Section C | 1,993 | 49 | 2 | 310 | 313 | 10.1107/S0108270192008515 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Vittal, J. J.; Willis, C. J.
Structure of 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone
Acta Crystallographica Section C
49(2)
(1993)
310-313 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,970 | 9.295 | 0.002 | 11.029 | 0.003 | 20.01 | 0.004 | 90 | null | 90 | null | 90 | null | 2,051.3 | 0.8 | null | null | null | null | null | null | null | null | 4 | C 2 2 21 | C 2c 2 | null | - H14 N6 O25 Y2 - | - H14 N6 O25 Y2 - | - H56 N24 O100 Y8 - | 4 | 0.5 | KA1002 | Ribár, B.; Kapor, A.; Scott, B.; Willett, R. D. | Reinvestigation of the structure of [Y(H~2~O)~5~(NO~3~)~2~][Y(H~2~O)~2~(NO~3~)~4~] | Acta Crystallographica Section C | 1,993 | 49 | 2 | 314 | 316 | 10.1107/S0108270192005687 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ribár, B.; Kapor, A.; Scott, B.; Willett, R. D.
Reinvestigation of the structure of [Y(H~2~O)~5~(NO~3~)~2~][Y(H~2~O)~2~(NO~3~)~4~]
Acta Crystallographica Section C
49(2)
(1993)
314-316 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,971 | 10.902 | 0.002 | 10.902 | 0.002 | 7.74 | 0.002 | 90 | null | 90 | null | 120 | null | 796.7 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 31 | P 31 | 144 | - Cs N O3 - | - Cs N O3 - | - Cs9 N9 O27 - | 9 | 3 | SE0089 | Pohl, D.; Gross, T. | Caesium nitrate (II) at 296 K | Acta Crystallographica, Section C: Crystal Structure Communications | 1,993 | 49 | 2 | 316 | 318 | 10.1107/S0108270192006504 | 0.56087 | Ag | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pohl, D.; Gross, T.
Caesium nitrate (II) at 296 K
Acta Crystallographica, Section C: Crystal Structure Communications
49(2)
(1993)
316-318 | 303,130 | 2025-11-01 | 10:28:40 | #------------------------------------------------------------------------------
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2,001,972 | 10.342 | 0.001 | 13.51 | 0.001 | 8.693 | 0.001 | 90 | null | 90 | null | 90 | null | 1,214.6 | 0.2 | null | null | null | null | null | null | null | null | 5 | P 21 21 2 | null | - C8 H32 Bi Cl7 N4 - | - C8 H32 Bi Cl7 N4 - | - C16 H64 Bi2 Cl14 N8 - | 2 | 0.5 | SE1009 | Herdtweck, E.; Kreusel, U. | Structure of tetrakis(dimethylammonium) chloride hexachlorobismuthate(III), {[(CH~3~)~2~NH~2~]^+^}~4~.Cl^{‒^}.[BiCl~6~]^3{‒^} | Acta Crystallographica Section C | 1,993 | 49 | 2 | 318 | 320 | 10.1107/S0108270192007017 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Herdtweck, E.; Kreusel, U.
Structure of tetrakis(dimethylammonium) chloride hexachlorobismuthate(III), {[(CH~3~)~2~NH~2~]^+^}~4~.Cl^{‒^}.[BiCl~6~]^3{‒^}
Acta Crystallographica Section C
49(2)
(1993)
318-320 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,973 | 20.897 | 0.002 | 20.897 | 0.002 | 20.897 | 0.002 | 90 | null | 90 | null | 90 | null | 9,125.4 | 1.5 | null | null | null | null | null | null | null | null | 6 | F 2 3 | F 2 2 3 | null | - C48 H96 Br12 Cu O24 Tl6 - | - C48 Br12 Cu O24 Tl6 - | - C192 Br48 Cu4 O96 Tl24 - | 4 | 0.083333 | HH0592 | Kahwa, I. A.; Miller, D.; Mitchel, M.; Fronczek, F. R. | Structure of the thallium-rich complex [(Tl18-crown-6)~4~CuBr~4~][TlBr~4~]~2~ | Acta Crystallographica Section C | 1,993 | 49 | 2 | 320 | 321 | 10.1107/S0108270192007054 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kahwa, I. A.; Miller, D.; Mitchel, M.; Fronczek, F. R.
Structure of the thallium-rich complex [(Tl18-crown-6)~4~CuBr~4~][TlBr~4~]~2~
Acta Crystallographica Section C
49(2)
(1993)
320-321 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,974 | 10.754 | 0.004 | 11.084 | 0.003 | 8.564 | 0.002 | 90 | null | 90 | null | 90 | null | 1,020.8 | 0.5 | null | null | null | null | null | null | null | null | 6 | P c a 21 | P 2c -2ac | null | - C5 H16 Cl Co N4 O3 - | - C5 H16 Cl Co N4 O3 - | - C20 H64 Cl4 Co4 N16 O12 - | 4 | 1 | HU0389 | García-Granda, S.; Calvo-Pérez, V.; Gómez-Beltrán, F. | Structure redetermination of carbonatobis(ethlenediamine)cobalt(III) chloride | Acta Crystallographica Section C | 1,993 | 49 | 2 | 322 | 324 | 10.1107/S0108270192006085 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | García-Granda, S.; Calvo-Pérez, V.; Gómez-Beltrán, F.
Structure redetermination of carbonatobis(ethlenediamine)cobalt(III) chloride
Acta Crystallographica Section C
49(2)
(1993)
322-324 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,975 | 11.639 | 0.001 | 13.216 | 0.001 | 15.698 | 0.002 | 90 | null | 107.48 | 0.01 | 90 | null | 2,303.2 | 0.4 | null | null | null | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C16 H24 Cl2 N2 Ni O10 S2 - | - C16 H24 Cl2 N2 Ni O10 S2 - | - C64 H96 Cl8 N8 Ni4 O40 S8 - | 4 | 1 | SH1005 | Bermejo, E.; Castiñeiras, A.; Domínguez, R.; Strähle, J.; Hiller, W. | Structure of diaqua[1,8-bis(2-pyridyl)-3,6-dithiaoctane-<i>N</i>,<i>N'</i>,<i>S</i>,<i>S'</i>]nickel(II) diperchlorate at 243 K | Acta Crystallographica Section C | 1,993 | 49 | 2 | 324 | 326 | 10.1107/S0108270192006474 | 0.7093 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bermejo, E.; Castiñeiras, A.; Domínguez, R.; Strähle, J.; Hiller, W.
Structure of diaqua[1,8-bis(2-pyridyl)-3,6-dithiaoctane-<i>N</i>,<i>N'</i>,<i>S</i>,<i>S'</i>]nickel(II) diperchlorate at 243 K
Acta Crystallographica Section C
49(2)
(1993)
324-326 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
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2,001,976 | 13 | 0.02 | 15.42 | 0.003 | 20.281 | 0.008 | 94.39 | 0.03 | 89.91 | 0.04 | 114.65 | 0.04 | 3,682 | 6 | null | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C82 H60 Mo2 N2 O10 P4 - | - C10 Mo2 O10 - | - C20 Mo4 O20 - | 2 | 1 | HH0598 | Bachman, R. E.; Whitmire, K. H. | Bis[bis(triphenylphosphine)iminium] decacarbonyldimolybdenum(<i>Mo{–</i>Mo}) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 327 | 328 | 10.1107/S0108270192006498 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bachman, R. E.; Whitmire, K. H.
Bis[bis(triphenylphosphine)iminium] decacarbonyldimolybdenum(<i>Mo{–</i>Mo})
Acta Crystallographica Section C
49(2)
(1993)
327-328 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
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2,001,977 | 10.977 | 0.002 | 12.894 | 0.002 | 31.135 | 0.006 | 90 | null | 90 | null | 90 | null | 4,406.8 | 1.4 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C22 H28 O14 - | - C22 H25 O12.5 - | - C176 H200 O100 - | 8 | 2 | HA0108 | Soriano-García, M.; Iribe, R. V.; Mendoza-Díaz, S.; del Rayo Camacho, M.; Mata, R. | Structure of 4-(3,4-dihydroxyphenyl)-5-(<i>O</i>-β-<small>D</small>-galactopyranosyl)-7-methoxycoumarin trihydrate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 329 | 330 | 10.1107/S0108270192003974 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Soriano-García, M.; Iribe, R. V.; Mendoza-Díaz, S.; del Rayo Camacho, M.; Mata, R.
Structure of 4-(3,4-dihydroxyphenyl)-5-(<i>O</i>-β-<small>D</small>-galactopyranosyl)-7-methoxycoumarin trihydrate
Acta Crystallographica Section C
49(2)
(1993)
329-330 | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,978 | 9.0383 | 0.001 | 9.3596 | 0.0009 | 11.855 | 0.003 | 68.207 | 0.013 | 74.837 | 0.014 | 59.858 | 0.009 | 801.8 | 0.3 | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C22 H54 Si6 - | - C22 H54 Si6 - | - C22 H54 Si6 - | 1 | 0.5 | HE0040 | Fronczek, F. R.; Lickiss, P. D. | Structure of the highly crowded alkyne di[tris(trimethylsilyl)methyl]acetylene and the octasilane hexakis(trimethylsilyl)disilane | Acta Crystallographica Section C | 1,993 | 49 | 2 | 331 | 333 | 10.1107/S0108270192002737 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fronczek, F. R.; Lickiss, P. D.
Structure of the highly crowded alkyne di[tris(trimethylsilyl)methyl]acetylene and the octasilane hexakis(trimethylsilyl)disilane
Acta Crystallographica Section C
49(2)
(1993)
331-333 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,979 | 16.154 | 0.002 | 16.154 | 0.002 | 22.859 | 0.003 | 90 | null | 90 | null | 120 | null | 5,165.9 | 1.1 | null | null | null | null | null | null | null | null | 3 | R -3 c | -R 3 2"c | null | - C18 H54 Si8 - | - C18 H54 Si8 - | - C108 H324 Si48 - | 6 | null | HE0040 | Fronczek, F. R.; Lickiss, P. D. | Structure of the highly crowded alkyne di[tris(trimethylsilyl)methyl]acetylene and the octasilane hexakis(trimethylsilyl)disilane | Acta Crystallographica Section C | 1,993 | 49 | 2 | 331 | 333 | 10.1107/S0108270192002737 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fronczek, F. R.; Lickiss, P. D.
Structure of the highly crowded alkyne di[tris(trimethylsilyl)methyl]acetylene and the octasilane hexakis(trimethylsilyl)disilane
Acta Crystallographica Section C
49(2)
(1993)
331-333 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,980 | 25.269 | 0.002 | 23.347 | 0.002 | 8.306 | 0.002 | 90 | null | 91.71 | 0.01 | 90 | null | 4,898 | 1.3 | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | null | - C16 H11 N S - | - C16 H11 N S - | - C256 H176 N16 S16 - | 16 | 4 | AS0593 | Yoshida, S.; Matsuzawa, H.; Kozawa, K.; Uchida, T. | Structures of benzo[<i>a</i>]phenothiazine and benzo[<i>c</i>]phenothiazine | Acta Crystallographica Section C | 1,993 | 49 | 2 | 333 | 336 | 10.1107/S0108270192005596 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yoshida, S.; Matsuzawa, H.; Kozawa, K.; Uchida, T.
Structures of benzo[<i>a</i>]phenothiazine and benzo[<i>c</i>]phenothiazine
Acta Crystallographica Section C
49(2)
(1993)
333-336 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,981 | 19.703 | 0.003 | 5.365 | 0.002 | 11.523 | 0.001 | 90 | null | 95.48 | 0.01 | 90 | null | 1,212.5 | 0.5 | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | - C16 H11 N S - | - C16 H11 N S - | - C64 H44 N4 S4 - | 4 | 1 | AS0593 | Yoshida, S.; Matsuzawa, H.; Kozawa, K.; Uchida, T. | Structures of benzo[<i>a</i>]phenothiazine and benzo[<i>c</i>]phenothiazine | Acta Crystallographica Section C | 1,993 | 49 | 2 | 333 | 336 | 10.1107/S0108270192005596 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yoshida, S.; Matsuzawa, H.; Kozawa, K.; Uchida, T.
Structures of benzo[<i>a</i>]phenothiazine and benzo[<i>c</i>]phenothiazine
Acta Crystallographica Section C
49(2)
(1993)
333-336 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,982 | 9.752 | 0.005 | 9.442 | 0.006 | 9.894 | 0.007 | 90 | null | 99.24 | 0.05 | 90 | null | 899.2 | 1 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C21 H23 N O2 - | - C21 H23 N O2 - | - C42 H46 N2 O4 - | 2 | 1 | GR0191 | Hardgrove, Jnr, G. L.; Clark, J. S.; Hanson, R. M.; Thieu, A. Q. | Structure of (<i>S</i>,<i>S</i>)-(<i>E</i>)-3-(2-butenoyl)-2,4-bis(phenylmethyl)oxazolidine | Acta Crystallographica Section C | 1,993 | 49 | 2 | 336 | 338 | 10.1107/S0108270192004761 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hardgrove, Jnr, G. L.; Clark, J. S.; Hanson, R. M.; Thieu, A. Q.
Structure of (<i>S</i>,<i>S</i>)-(<i>E</i>)-3-(2-butenoyl)-2,4-bis(phenylmethyl)oxazolidine
Acta Crystallographica Section C
49(2)
(1993)
336-338 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,983 | 5.725 | 0.001 | 9.038 | 0.001 | 10.401 | 0.002 | 101.37 | 0.01 | 102.63 | 0.01 | 102.83 | 0.01 | 494.67 | 0.15 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C11 H11 N O3 - | - C11 H11 N O3 - | - C22 H22 N2 O6 - | 2 | 1 | ST1000 | Maverick, E.; Chiefari, J.; Lightner, D. A. | Structure of 6-(3,3-dimethyl-2-oxo-2,3-dihydro-5-furanyl)-2-pyridone at 145 K | Acta Crystallographica Section C | 1,993 | 49 | 2 | 338 | 340 | 10.1107/S0108270192005675 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Maverick, E.; Chiefari, J.; Lightner, D. A.
Structure of 6-(3,3-dimethyl-2-oxo-2,3-dihydro-5-furanyl)-2-pyridone at 145 K
Acta Crystallographica Section C
49(2)
(1993)
338-340 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,984 | 13.633 | 0.003 | 9.102 | 0.002 | 10.153 | 0.002 | 90 | null | 90 | null | 90 | null | 1,259.9 | 0.5 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C15 H16 O4 - | - C15 H16 O4 - | - C60 H64 O16 - | 4 | 1 | AS0584 | Okada, K.; Koyama, H. | Structure of the germacrane furanosesquiterpenoid linderane | Acta Crystallographica Section C | 1,993 | 49 | 2 | 341 | 343 | 10.1107/S010827019200595X | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Okada, K.; Koyama, H.
Structure of the germacrane furanosesquiterpenoid linderane
Acta Crystallographica Section C
49(2)
(1993)
341-343 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,985 | 6.782 | 0.002 | 18.496 | 0.003 | 12.439 | 0.003 | 90 | null | 99.34 | 0.01 | 90 | null | 1,539.7 | 0.6 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C18 H17 N O4 - | - C18 H17 N O4 - | - C72 H68 N4 O16 - | 4 | 1 | AB1004 | Leban, I.; Kočevar, M.; Verček, B. | Structure of 3-benzoylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrocoumarin | Acta Crystallographica Section C | 1,993 | 49 | 2 | 343 | 345 | 10.1107/S010827019200444X | 0.71069 | MoKα | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leban, I.; Kočevar, M.; Verček, B.
Structure of 3-benzoylamino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrocoumarin
Acta Crystallographica Section C
49(2)
(1993)
343-345 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,986 | 16.192 | 0.003 | 12.382 | 0.002 | 19.353 | 0.003 | 90 | null | 104.99 | 0.01 | 90 | null | 3,748 | 1.1 | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | null | - C21 H22 O1.5 P - | - C21 H22 O1.5 P - | - C168 H176 O12 P8 - | 8 | 1 | BR1002 | Churchill, M. R.; See, R. F.; Randall, S. L.; Atwood, J. D. | Structure of tri-<i>p</i>-tolylphosphine oxide hemihydrate, P(<i>p</i>-C~6~H~4~CH~3~)~3~O.1/2H~2~O | Acta Crystallographica Section C | 1,993 | 49 | 2 | 345 | 347 | 10.1107/S0108270192006073 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Churchill, M. R.; See, R. F.; Randall, S. L.; Atwood, J. D.
Structure of tri-<i>p</i>-tolylphosphine oxide hemihydrate, P(<i>p</i>-C~6~H~4~CH~3~)~3~O.1/2H~2~O
Acta Crystallographica Section C
49(2)
(1993)
345-347 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,987 | 6.3555 | 0.0007 | 11.615 | 0.004 | 12.365 | 0.004 | 111.44 | 0.03 | 100.06 | 0.02 | 96.38 | 0.02 | 821.2 | 0.5 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C17 H23 N O4 - | - C17 H23 N O4 - | - C34 H46 N2 O8 - | 2 | 1 | HL1002 | White, J. M.; Robertson, G. B. | Low-temperature structures of <i>cis</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (1) and <i>trans</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (2) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 347 | 350 | 10.1107/S0108270192006024 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | White, J. M.; Robertson, G. B.
Low-temperature structures of <i>cis</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (1) and <i>trans</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (2)
Acta Crystallographica Section C
49(2)
(1993)
347-350 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,988 | 5.9963 | 0.0007 | 15.511 | 0.004 | 17.244 | 0.004 | 83.15 | 0.02 | 89.73 | 0.01 | 87.94 | 0.02 | 1,591.4 | 0.6 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C17 H23 N O4 - | - C17 H23 N O4 - | - C68 H92 N4 O16 - | 4 | 2 | HL1002 | White, J. M.; Robertson, G. B. | Low-temperature structures of <i>cis</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (1) and <i>trans</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (2) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 347 | 350 | 10.1107/S0108270192006024 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | White, J. M.; Robertson, G. B.
Low-temperature structures of <i>cis</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (1) and <i>trans</i>-4-<i>tert</i>-butylcyclohexyl <i>p</i>-nitrobenzoate (2)
Acta Crystallographica Section C
49(2)
(1993)
347-350 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,989 | 8.006 | 0.002 | 9.548 | 0.002 | 14.647 | 0.012 | 80.34 | 0.02 | 80.3 | 0.02 | 77.98 | 0.02 | 1,069.2 | 0.9 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C23 H28 N2 O4 S - | - C23 H28 N2 O4 S - | - C46 H56 N4 O8 S2 - | 2 | 1 | CR0417 | Bryant, Jnr, G. L.; Yakymyshyn, C. P.; Stewart, K. R. | Structure of 4'-dimethylamino-4-methyl-4-azastilbenium <i>p</i>-toluenesulfonate hydrate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 350 | 351 | 10.1107/S0108270192005535 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bryant, Jnr, G. L.; Yakymyshyn, C. P.; Stewart, K. R.
Structure of 4'-dimethylamino-4-methyl-4-azastilbenium <i>p</i>-toluenesulfonate hydrate
Acta Crystallographica Section C
49(2)
(1993)
350-351 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,990 | 8.303 | 0.014 | 8.733 | 0.001 | 12.998 | 0.002 | 90 | null | 107.73 | 0.02 | 90 | null | 897.7 | 1.5 | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H12 N4 - | - C8 H12 N4 - | - C32 H48 N16 - | 4 | 1 | CR0398 | Shoja, M.; Saba, S. | 1,3-Dicyanomethylhexahydropyrimidine | Acta Crystallographica Section C | 1,993 | 49 | 2 | 354 | 355 | 10.1107/S0108270192005614 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Shoja, M.; Saba, S.
1,3-Dicyanomethylhexahydropyrimidine
Acta Crystallographica Section C
49(2)
(1993)
354-355 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,991 | 29.085 | 0.015 | 9.149 | 0.004 | 11.266 | 0.005 | 90 | null | 90 | null | 90 | null | 2,998 | 2 | null | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | null | - C18 H15 O P - | - C18 H15 O P - | - C144 H120 O8 P8 - | 8 | 1 | MU1009 | Thomas, J. A.; Hamor, T. A. | Structure of orthorhombic triphenylphosphine oxide: a redetermination at room temperature | Acta Crystallographica Section C | 1,993 | 49 | 2 | 355 | 357 | 10.1107/S0108270192006176 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Thomas, J. A.; Hamor, T. A.
Structure of orthorhombic triphenylphosphine oxide: a redetermination at room temperature
Acta Crystallographica Section C
49(2)
(1993)
355-357 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,992 | 7.768 | 0.001 | 26.621 | 0.003 | 7.467 | 0.001 | 90 | null | 90 | null | 90 | null | 1,544.1 | 0.3 | null | null | null | null | null | null | null | null | 3 | P n a 21 | null | - C18 H16 O7 - | - C18 H16 O7 - | - C72 H64 O28 - | 4 | 1 | CR1011 | Wallet, J.-C.; Wojtczak, A.; Cody, V.; Galitsky, N.; Gaydou, E. M. | 5,7-Dihydroxy-2-(2,3,4-trimethoxyphenyl)-4<i>H</i>-1-benzopyran-4-one (5,7-dihydroxy-2',3',4'-trimethoxyflavone) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 357 | 359 | 10.1107/S010827019200670X | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wallet, J.-C.; Wojtczak, A.; Cody, V.; Galitsky, N.; Gaydou, E. M.
5,7-Dihydroxy-2-(2,3,4-trimethoxyphenyl)-4<i>H</i>-1-benzopyran-4-one (5,7-dihydroxy-2',3',4'-trimethoxyflavone)
Acta Crystallographica Section C
49(2)
(1993)
357-359 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,993 | 10.58 | 0.005 | 9.803 | 0.004 | 13.61 | 0.007 | 90 | null | 104.57 | 0.04 | 90 | null | 1,366.2 | 1.1 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C18 H40 Cl2 N2 Si4 - | - C18 H40 Cl2 N2 Si4 - | - C36 H80 Cl4 N4 Si8 - | 2 | 0.5 | SH1006 | Auner, N.; Herdtweck, E.; Penzenstadler, E. | Structure of 1,3-di-<i>tert</i>-butyl-2,4-dichloro-2,4-bis[1-(trimethylsilyl)vinyl]-1,3-diaza-2,4-disilacyclobutane | Acta Crystallographica Section C | 1,993 | 49 | 2 | 359 | 360 | 10.1107/S0108270192006899 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Auner, N.; Herdtweck, E.; Penzenstadler, E.
Structure of 1,3-di-<i>tert</i>-butyl-2,4-dichloro-2,4-bis[1-(trimethylsilyl)vinyl]-1,3-diaza-2,4-disilacyclobutane
Acta Crystallographica Section C
49(2)
(1993)
359-360 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,994 | 15.146 | 0.006 | 11.049 | 0.006 | 12.189 | 0.006 | 117.15 | 0.04 | 109.72 | 0.04 | 90.54 | 0.04 | 1,676 | 4 | 295 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - H42 N8 O32 P8 Te - | - H42 N8 O32 P8 Te - | - H84 N16 O64 P16 Te2 - | 2 | 1 | PA1019 | Averbuch-Pouchot, M.-T.; Durif, A. | Ammonium <i>cyclo</i>-octaphosphate–telluric acid dihydrate adduct | Acta Crystallographica Section C | 1,993 | 49 | 2 | 361 | 363 | 10.1107/S0108270192009466 | 0.5608 | AgKα | null | 0.031 | null | null | 0.033 | null | null | null | null | 1.559 | 1.559 | null | null | null | has coordinates | Averbuch-Pouchot, M.-T.; Durif, A.
Ammonium <i>cyclo</i>-octaphosphate–telluric acid dihydrate adduct
Acta Crystallographica Section C
49(2)
(1993)
361-363 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,001,995 | 27.558 | 0.005 | 5.55 | 0.002 | 20.855 | 0.003 | 90 | null | 108.79 | 0.01 | 90 | null | 3,019.7 | 1.3 | 143 | 1 | 143 | 1 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | sodium thiosulphate 2/3-hydrate | - H Na2 O4 S2 - | - H1.33333 Na2 O3.66667 S2 - | - H32 Na48 O88 S48 - | 24 | 3 | SE1007 | Hesse, W.; Leutner, B.; Böhn, K.-H.; Walker, N. P. C. | Structure of a new sodium thiosulfate hydrate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 363 | 365 | 10.1107/S0108270192009399 | 1.54178 | CuKα | 0.0323 | 0.0262 | null | 0.0967 | 0.0699 | null | null | null | 1.081 | 1.114 | 1.114 | null | null | null | has coordinates | Hesse, W.; Leutner, B.; Böhn, K.-H.; Walker, N. P. C.
Structure of a new sodium thiosulfate hydrate
Acta Crystallographica Section C
49(2)
(1993)
363-365 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,996 | 10.059 | 0.007 | 10.226 | 0.007 | 29.416 | 0.015 | 90 | null | 90 | null | 90 | null | 3,026 | 3 | 293 | null | 293 | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | bis(π-allylhimachalène) α,α-dichlorodipalladium | - C30 H46 Cl2 Pd2 - | - C33 H36 Cl2 Pd2 - | - C132 H144 Cl8 Pd8 - | 4 | 1 | PA1026 | Chiaroni, A.; Riche, C.; El Firdoussi, L.; Benharref, A.; Karim, A. | Structure du bis(π-allylhimachalène)-α,α-dichlorodipalladium | Acta Crystallographica Section C | 1,993 | 49 | 2 | 365 | 368 | 10.1107/S0108270192010552 | 0.7107 | MoKα | null | 0.051 | null | null | 0.064 | null | null | null | null | 1.15 | 1.15 | null | null | null | has coordinates | Chiaroni, A.; Riche, C.; El Firdoussi, L.; Benharref, A.; Karim, A.
Structure du bis(π-allylhimachalène)-α,α-dichlorodipalladium
Acta Crystallographica Section C
49(2)
(1993)
365-368 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,997 | 11.137 | 0.003 | 16.016 | 0.003 | 11.765 | 0.003 | 90 | null | 97.35 | 0.02 | 90 | null | 2,081.3 | 0.9 | 298 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C23 H21 N O S Sn - | - C23 H21 N O S Sn - | - C92 H84 N4 O4 S4 Sn4 - | 4 | 1 | LI1015 | Okechukwu, R. C.; Fun, H.-K.; Teoh, S.-G.; Teo, S.-B.; Chinnakali, K. | Structure of [<i>N</i>-(2-mercaptophenyl)-4-oxo-2-pentylideneaminato-<i>N</i>,<i>O</i>,<i>S</i>]diphenyltin(IV) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 368 | 370 | 10.1107/S0108270192008928 | 0.71069 | MoKα | null | 0.0229 | null | null | 0.0216 | null | null | null | null | 2.01 | 2.01 | null | null | null | has coordinates | Okechukwu, R. C.; Fun, H.-K.; Teoh, S.-G.; Teo, S.-B.; Chinnakali, K.
Structure of [<i>N</i>-(2-mercaptophenyl)-4-oxo-2-pentylideneaminato-<i>N</i>,<i>O</i>,<i>S</i>]diphenyltin(IV)
Acta Crystallographica Section C
49(2)
(1993)
368-370 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,998 | 9.082 | 0.002 | 31.835 | 0.007 | 9 | 0.002 | 90 | null | 119.44 | 0.01 | 90 | null | 2,266.1 | 0.9 | 130 | null | null | null | null | null | null | null | 4 | C 1 c 1 | C -2yc | null | - C11 H10 Cu N3 - | - C11 H10 Cu N3 - | - C88 H80 Cu8 N24 - | 8 | 2 | AL1021 | Olmstead, M. M.; Speier, G.; Szabó, L. | Structure of [Cu(CN)(py)~2~] | Acta Crystallographica Section C | 1,993 | 49 | 2 | 370 | 372 | 10.1107/S0108270192009326 | 0.71073 | MoKα | null | 0.032 | null | null | 0.035 | null | null | null | null | 1.6 | 1.6 | null | null | null | has coordinates | Olmstead, M. M.; Speier, G.; Szabó, L.
Structure of [Cu(CN)(py)~2~]
Acta Crystallographica Section C
49(2)
(1993)
370-372 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,001,999 | 9.177 | 0.002 | 13.393 | 0.002 | 19.624 | 0.003 | 90 | null | 102.09 | null | 90 | null | 2,358.4 | 0.7 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C20 H18 Cl2 N4 O9 Zn - | - C20 H18 Cl2 N4 O9 Zn - | - C80 H72 Cl8 N16 O36 Zn4 - | 4 | 1 | SP1002 | Liu, M.; Arora, S. K. | Structure of aquabis(2,2'-bipyridyl)zinc(II) diperchlorate | Acta Crystallographica Section C | 1,993 | 49 | 2 | 372 | 374 | 10.1107/S0108270192009478 | 0.71069 | MoKα | null | 0.063 | null | null | 0.065 | null | null | null | null | 1.5 | 1.5 | null | null | null | has coordinates | Liu, M.; Arora, S. K.
Structure of aquabis(2,2'-bipyridyl)zinc(II) diperchlorate
Acta Crystallographica Section C
49(2)
(1993)
372-374 | 301,791 | 2025-08-18 | 23:15:01 | #------------------------------------------------------------------------------
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2,002,000 | 8.555 | 0.001 | 8.604 | 0.001 | 9.869 | 0.001 | 103.12 | 0.01 | 115.15 | 0.01 | 102.19 | 0.01 | 600.14 | 0.15 | 293 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Bis(mu-cyclohexylphosphanido)-octacarbonyl-dimanganese | - C20 H24 Mn2 O8 P2 - | - C20 H24 Mn2 O8 P2 - | - C20 H24 Mn2 O8 P2 - | 1 | 0.5 | NA1017 | Flörke, U.; Haupt, H.-J. | Dimanganese octacarbonyl compounds with bridging cyclohexylphosphanes | Acta Crystallographica Section C | 1,993 | 49 | 2 | 374 | 376 | 10.1107/S0108270192010631 | 0.71073 | MolybdenumKα | null | 0.024 | null | null | 0.028 | null | null | null | null | 1.52 | 1.52 | null | null | null | has coordinates | Flörke, U.; Haupt, H.-J.
Dimanganese octacarbonyl compounds with bridging cyclohexylphosphanes
Acta Crystallographica Section C
49(2)
(1993)
374-376 | 208,360 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,002,001 | 8.668 | 0.004 | 23.157 | 0.011 | 8.961 | 0.004 | 90 | 0.01 | 107.03 | 0.04 | 90 | 0.01 | 1,719.8 | 1.4 | 293 | null | null | null | null | null | null | null | 5 | C 1 2/m 1 | null | Bis(mu-dicyclohexylphosphanido)-octacarbonyl-dimanganese | - C32 H44 Mn2 O8 P2 - | - C32 H44 Mn2 O8 P2 - | - C64 H88 Mn4 O16 P4 - | 2 | 0.25 | NA1017 | Flörke, U.; Haupt, H.-J. | Dimanganese octacarbonyl compounds with bridging cyclohexylphosphanes | Acta Crystallographica Section C | 1,993 | 49 | 2 | 374 | 376 | 10.1107/S0108270192010631 | 0.71073 | MolybdenumKα | null | 0.04 | null | null | 0.045 | null | null | null | null | 1.776 | 1.776 | null | null | null | has coordinates | Flörke, U.; Haupt, H.-J.
Dimanganese octacarbonyl compounds with bridging cyclohexylphosphanes
Acta Crystallographica Section C
49(2)
(1993)
374-376 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,002,002 | 8.722 | 0.001 | 10.24 | 0.001 | 10.997 | 0.001 | 109.38 | 0.01 | 96.64 | 0.01 | 109.02 | 0.01 | 847.92 | 0.18 | 295 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C16 H16 Cl2 Pt S2 - | - C16 H16 Cl2 Pt0.5 S2 - | - C32 H32 Cl4 Pt S4 - | 2 | 1 | BR1008 | Parvez, M.; Fait, J. F.; Clark, P. D.; Jones, C. G. | <i>trans</i>-Dichlorobis(1,3-dihydrobenzo[<i>c</i>]thiophene-<i>S</i>)platinum(II) | Acta Crystallographica Section C | 1,993 | 49 | 2 | 376 | 377 | 10.1107/S0108270192009533 | 0.71069 | MoKα | null | 0.037 | null | null | 0.037 | null | null | null | null | 3.854 | 3.854 | null | null | null | has coordinates | Parvez, M.; Fait, J. F.; Clark, P. D.; Jones, C. G.
<i>trans</i>-Dichlorobis(1,3-dihydrobenzo[<i>c</i>]thiophene-<i>S</i>)platinum(II)
Acta Crystallographica Section C
49(2)
(1993)
376-377 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
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