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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1,000,419 | 12.506 | 0.001 | 3.6406 | 0.0006 | 9.902 | 0.001 | 90 | null | 90 | null | 90 | null | 450.8 | null | null | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Sodium cadmium pentafluoroaluminate fluoride | - Al Cd F6 Na - | - Al Cd F6 Na - | - Al4 Cd4 F24 Na4 - | 4 | 0.5 | Hemon, A; Courbion, G | Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)" | Journal of Solid State Chemistry | 1,990 | 86 | 249 | 254 | 10.1016/0022-4596(90)90140-S | null | 0.019 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hemon, A; Courbion, G
Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)"
Journal of Solid State Chemistry
86
(1990)
249-254 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,420 | 7.7526 | 0.0001 | 7.5228 | 0.0001 | 7.4477 | 0.0001 | 90 | null | 124.081 | 0.001 | 90 | null | 359.8 | null | null | null | null | null | null | null | null | null | 2 | C 1 2/c 1 | -C 2yc | 15 | Chromium(II) chromium fluoride | - Cr2 F5 - | - Cr2 F5 - | - Cr8 F20 - | 4 | 0.5 | Lacorre, P; Ferey, G; Pannetier, J | The magnetic structure of Cr2 F5 | Journal of Solid State Chemistry | 1,992 | 96 | 227 | 236 | 10.1016/S0022-4596(05)80315-9 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Ferey, G; Pannetier, J
The magnetic structure of Cr2 F5
Journal of Solid State Chemistry
96
(1992)
227-236 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,421 | 4.1974 | 0.0006 | 14.546 | 0.003 | 5.8391 | 0.0008 | 90 | null | 90 | null | 90 | null | 356.5 | null | null | null | 295 | null | null | null | null | null | 3 | C m c 21 | C 2c -2 | 36 | Barium tetrafluorozincate | - Ba F4 Zn - | - Ba F4 Zn - | - Ba4 F16 Zn4 - | 4 | 0.5 | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J | Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K | Zeitschrift fuer Kristallographie (149,1979-) | 1,996 | 211 | 934 | 935 | null | 0.0327 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-)
211
(1996)
934-935 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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7,206,005 | 12.0111 | 0.0006 | 13.577 | 0.0007 | 22.5735 | 0.0012 | 81.18 | 0.004 | 78.714 | 0.004 | 73.423 | 0.004 | 3,441.3 | 0.3 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C64 H64 Ag6 Mo24 N24 O80 P2 - | - C64 H61 Ag6 Mo24 N24 O80 P2 - | - C64 H61 Ag6 Mo24 N24 O80 P2 - | 1 | 0.5 | Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang | Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties | CrystEngComm | 2,011 | 13 | 12 | 4181 | 10.1039/c1ce05192j | 0.71073 | MoKα | 0.1287 | 0.0579 | null | null | 0.083 | 0.0983 | null | null | null | null | null | 1.008 | null | null | has coordinates,has disorder | Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang
Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties
CrystEngComm
13(12)
(2011)
4181 | 180,391 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,422 | 4.1843 | 0.0012 | 14.496 | 0.004 | 5.8253 | 0.0015 | 90 | null | 90 | null | 90 | null | 353.3 | null | null | null | 113 | null | null | null | null | null | 3 | C m c 21 | C 2c -2 | 36 | Barium tetrafluorozincate | - Ba F4 Zn - | - Ba F4 Zn - | - Ba4 F16 Zn4 - | 4 | 0.5 | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J | Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K | Zeitschrift fuer Kristallographie (149,1979-) | 1,996 | 211 | 934 | 935 | null | 0.0252 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-)
211
(1996)
934-935 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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1,000,423 | 26.60999 | 0.01 | 7.506 | 0.002 | 11.602 | 0.004 | 90 | null | 107.43 | 0.02 | 90 | null | 2,210.9 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/m 1 | -C 2y | 12 | Dicaesium zirconium hexasilicate | - Cs2 O15 Si6 Zr - | - Cs2 O15 Si6 Zr - | - Cs12 O90 Si36 Zr6 - | 6 | 0.75 | Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S | Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15 | European Journal of Solid State Inorganic Chemistry | 1,996 | 33 | 647 | 657 | null | 0.08 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S
Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15
European Journal of Solid State Inorganic Chemistry
33
(1996)
647-657 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,424 | 16.375 | 0.002 | 11.233 | 0.002 | 7.615 | 0.001 | 90 | null | 102.67 | 0.01 | 90 | null | 1,366.6 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Lead iron iron(III) fluoride (7/1/6/34) | - F34 Fe7 Pb7 - | - F34 Fe7 Pb7 - | - F68 Fe14 Pb14 - | 2 | 0.25 | Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J | The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,996 | 622 | 1200 | 1204 | 10.1002/zaac.19966220716 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie
622
(1996)
1200-1204 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,425 | 6.473 | 0.002 | 7.853 | 0.005 | 10.718 | 0.003 | 90 | null | 90 | null | 90 | null | 544.8 | null | null | null | null | null | null | null | null | null | 3 | I m m a | -I 2b 2 | 74 | Caesium pentafluorodipalladate | - Cs F5 Pd2 - | - Cs F5 Pd2 - | - Cs4 F20 Pd8 - | 4 | 0.25 | Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G | Magnetic structure of Cs Pd2 F5 | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,995 | 621 | 1958 | 1962 | 10.1002/zaac.19956211121 | null | 0.02 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G
Magnetic structure of Cs Pd2 F5
Zeitschrift fuer Anorganische und Allgemeine Chemie
621
(1995)
1958-1962 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,426 | 7.525 | 0.007 | 5.9 | 0.003 | 9.64 | 0.005 | 90 | null | 90 | null | 90 | null | 428 | null | null | null | null | null | null | null | null | null | synthetic at 773K, 180 MPa, 72 h | 6 | P n m a | -P 2ac 2n | 62 | Lead iron copper oxide vanadate hydroxide (2.9/1.1/4/1.6/4/2) | Mottramite | - Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 - | - Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 - | - Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 - | 1 | 0.125 | Permer, L; Laligant, Y; Ferey, G | Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 383 | 392 | null | 0.025 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Permer, L; Laligant, Y; Ferey, G
Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite
European Journal of Solid State Inorganic Chemistry
30
(1993)
383-392 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,427 | 6.9909 | 0.0003 | 7.9593 | 0.0003 | 18.89629 | 0.0008 | 90 | null | 95.176 | 0.003 | 90 | null | 1,047.2 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Dibismuth tetratellurium oxide | Chekhovichite | - Bi2 O11 Te4 - | - Bi2 O11 Te4 - | - Bi8 O44 Te16 - | 4 | 1 | Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R. | On the crystal structure of Bi2Te4O11 Locality: synthetic | Australian Journal of Chemistry | 1,992 | 45 | 1415 | 1425 | 10.1071/CH9921415 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rossell, H. J.; Leblanc, M.; Ferey, G.; Bevan, D. J. M.; Simpson, D. J.; Taylor, M. R.
On the crystal structure of Bi2Te4O11 Locality: synthetic
Australian Journal of Chemistry
45
(1992)
1415-1425 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,004 | 14.6443 | 0.0014 | 21.746 | 0.002 | 27.654 | 0.003 | 90 | null | 95.693 | 0.005 | 90 | null | 8,763.1 | 1.5 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C45.5 H50.5 Ag3 N15.5 O42.5 P W12 - | - C45.5 H50.5 Ag3 N15.5 O42.5 P W12 - | - C182 H202 Ag12 N62 O170 P4 W48 - | 4 | 1 | Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang | Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties | CrystEngComm | 2,011 | 13 | 12 | 4181 | 10.1039/c1ce05192j | 0.71073 | MoKα | 0.1031 | 0.0492 | null | null | 0.1046 | 0.1187 | null | null | null | null | null | 1.035 | null | null | has coordinates,has disorder | Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang
Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties
CrystEngComm
13(12)
(2011)
4181 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,428 | 9.888 | 0.0001 | 9.888 | 0.0001 | 3.217 | 0.0001 | 90 | null | 90 | null | 120 | null | 272.4 | null | null | null | null | null | null | null | null | null | 4 | P 63/m | -P 6c | 176 | Barium calcium indium oxide (0.86/2/6/12) | - Ba0.86 Ca2 In6 O12 - | - Ba0.86 Ca2 In6 O12 - | - Ba0.86 Ca2 In6 O12 - | 1 | 0.083333 | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D | Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 | Acta Crystallographica B (39,1983-) | 1,996 | 52 | 780 | 789 | null | 0.024 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-)
52
(1996)
780-789 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,429 | 9.888 | 0.0001 | 9.888 | 0.0001 | 3.217 | 0.0001 | 90 | null | 90 | null | 120 | null | 272.4 | null | null | null | null | null | null | null | null | null | 4 | P 3 | P 3 | 143 | Barium calcium indium oxide (0.83/2.10/6/12) | - Ba0.83 Ca2.1 In6 O12 - | - Ba0.83 Ca2.1 In6 O12 - | - Ba0.83 Ca2.1 In6 O12 - | 1 | 0.333333 | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D | Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 | Acta Crystallographica B (39,1983-) | 1,996 | 52 | 780 | 789 | null | 0.02 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-)
52
(1996)
780-789 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,430 | 5.207 | 0.001 | 12.216 | 0.001 | 7.037 | 0.001 | 90 | null | 103 | 0.02 | 90 | null | 436.1 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Strontium phosphatodifluoroferrate(III) | - F2 Fe O4 P Sr - | - F2 Fe O4 P Sr - | - F8 Fe4 O16 P4 Sr4 - | 4 | 1 | Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G | A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 | European Journal of Solid State Inorganic Chemistry | 1,997 | 34 | 391 | 404 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G
A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2
European Journal of Solid State Inorganic Chemistry
34
(1997)
391-404 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,431 | 8.3125 | 0.0003 | 9.4055 | 0.0004 | 14.5768 | 0.0006 | 90 | null | 102.231 | 0.002 | 90 | null | 1,113.8 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Diiron(III) tetravanadate(V) | - Fe2 O13 V4 - | - Fe2 O13 V4 - | - Fe8 O52 V16 - | 4 | 1 | Permer, L; Laligant, Y | Crystal structure of the tetrapolyvanadate Fe2 V4 O13 | European Journal of Solid State Inorganic Chemistry | 1,997 | 34 | 41 | 52 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Permer, L; Laligant, Y
Crystal structure of the tetrapolyvanadate Fe2 V4 O13
European Journal of Solid State Inorganic Chemistry
34
(1997)
41-52 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,003 | 11.378 | 0.005 | 19.106 | 0.009 | 12.234 | 0.004 | 90 | null | 121.14 | 0.03 | 90 | null | 2,276.3 | 1.8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C46 H46 N4 Ni3 O14 - | - C46 H46 N4 Ni3 O14 - | - C92 H92 N8 Ni6 O28 - | 2 | 0.5 | Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming | Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters | CrystEngComm | 2,011 | 13 | 12 | 4196 | 10.1039/c1ce05190c | 0.71073 | MoKα | 0.0957 | 0.0757 | null | null | 0.19 | 0.2063 | null | null | null | null | null | 1.063 | null | null | has coordinates | Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming
Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters
CrystEngComm
13(12)
(2011)
4196 | 180,391 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,432 | 3.066 | 0.001 | 5.066 | 0.001 | 9.874 | 0.002 | 90 | null | 90 | null | 90 | null | 153.4 | null | null | null | null | null | null | null | null | null | 4 | P m c n | -P 2n 2a | 62 | (Ramsdellite group) | Lithium iron(III) tin(IV) oxide | - Fe Li O4 Sn - | - Fe Li O4 Sn - | - Fe2 Li2 O8 Sn2 - | 2 | 0.25 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B | Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 | Journal of Solid State Chemistry | 1,983 | 50 | 196 | 203 | 10.1016/0022-4596(83)90188-3 | null | 0.015 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry
50
(1983)
196-203 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,433 | 3.074 | 0.001 | 5.116 | 0.005 | 9.881 | 0.003 | 90 | null | 90 | null | 90 | null | 155.4 | null | null | null | null | null | null | null | null | null | 4 | P m c n | -P 2n 2a | 62 | (Ramsdellite group) | Lithium iron tin oxide (1.417/.75/1.083/4) | - Fe0.75 Li1.417 O4 Sn1.083 - | - Fe0.75 Li1.416 O4 Sn1.084 - | - Fe1.5 Li2.832 O8 Sn2.168 - | 2 | 0.25 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B | Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 | Journal of Solid State Chemistry | 1,983 | 50 | 196 | 203 | 10.1016/0022-4596(83)90188-3 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry
50
(1983)
196-203 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,434 | 6.012 | 0.001 | 6.012 | 0.001 | 9.776 | 0.002 | 90 | null | 90 | null | 120 | null | 306 | null | null | null | null | null | null | null | null | null | 4 | P 63 m c | P 6c -2c | 186 | Lithium iron(III) tin(IV) oxide - DH | - Fe Li O4 Sn - | - Fe Li1.00005 O4 Sn0.99995 - | - Fe4 Li4.0002 O16 Sn3.9998 - | 4 | 0.333333 | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B | Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0 | Journal of Solid State Chemistry | 1,983 | 50 | 196 | 203 | 10.1016/0022-4596(83)90188-3 | null | 0.019 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
Journal of Solid State Chemistry
50
(1983)
196-203 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,206,002 | 13.3163 | 0.0017 | 18.059 | 0.002 | 21.255 | 0.003 | 90 | null | 99.7 | 0.002 | 90 | null | 5,038.3 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C48 H46 Fe3 N4 O16 - | - C48 H46 Fe3 N4 O16 - | - C192 H184 Fe12 N16 O64 - | 4 | 0.5 | Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming | Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters | CrystEngComm | 2,011 | 13 | 12 | 4196 | 10.1039/c1ce05190c | 0.71073 | MoKα | 0.1077 | 0.0673 | null | null | 0.171 | 0.1974 | null | null | null | null | null | 1.017 | null | null | has coordinates,has disorder | Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming
Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters
CrystEngComm
13(12)
(2011)
4196 | 180,391 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,435 | 9.8232 | 0.0006 | 9.7376 | 0.0008 | 9.8716 | 0.0008 | 90 | null | 102.803 | 0.008 | 90 | null | 920.8 | null | null | null | null | null | null | null | null | null | synthetic | 5 | P 1 21/n 1 | -P 2yn | 14 | Diiron(III) ammonium hydroxide bis(phosphate(V)) dihydrate | Spheniscidite | - Fe2 H9 N O11 P2 - | - Fe2 H12.5 N O11 P2 - | - Fe8 H50 N4 O44 P8 - | 4 | 1 | Cavellec, M; Riou, D; Ferey, G | Synthetic spheniscidite | Acta Crystallographica C (39,1983-) | 1,994 | 50 | 1379 | 1381 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cavellec, M; Riou, D; Ferey, G
Synthetic spheniscidite
Acta Crystallographica C (39,1983-)
50
(1994)
1379-1381 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,436 | 3.8714 | 0.0001 | 3.8714 | 0.0001 | 7.7789 | 0.0003 | 90 | null | 90 | null | 90 | null | 116.6 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Lanthanum lithium titanium oxide (0.6/0.2/1/3) | - La0.597 Li0.21 O3 Ti - | - La0.592 Li0.21 O3 Ti - | - La1.184 Li0.42 O6 Ti2 - | 2 | 0.125 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P | Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 | Journal of Solid State Chemistry | 1,996 | 127 | 283 | 294 | 10.1006/jssc.1996.0385 | null | 0.113 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry
127
(1996)
283-294 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,437 | 3.8741 | 0.0001 | 3.8741 | 0.0001 | 7.7459 | 0.0005 | 90 | null | 90 | null | 90 | null | 116.3 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Lanthanum lithium titanium oxide (0.6/0.3/1/3) | - La0.557 Li0.33 O3 Ti - | - La0.552 Li0.33 O3 Ti - | - La1.104 Li0.66 O6 Ti2 - | 2 | 0.125 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P | Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 | Journal of Solid State Chemistry | 1,996 | 127 | 283 | 294 | 10.1006/jssc.1996.0385 | null | 0.074 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry
127
(1996)
283-294 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,438 | 3.87 | null | 3.87 | null | 7.78 | null | 90 | null | 90 | null | 90 | null | 116.5 | null | null | null | null | null | null | null | null | null | 4 | P 4/m m m | -P 4 2 | 123 | Lanthanum lithium titanium oxide (0.6/0.2/1/3) | - La0.587 Li0.24 O3 Ti - | - La0.584 Li0.24 O3 Ti - | - La1.168 Li0.48 O6 Ti2 - | 2 | 0.125 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P | Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3 | Journal of Solid State Chemistry | 1,996 | 127 | 283 | 294 | 10.1006/jssc.1996.0385 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry
127
(1996)
283-294 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,439 | 7.6651 | 0.0013 | 7.6316 | 0.0015 | 6.2789 | 0.0006 | 90 | null | 90 | null | 90 | null | 367.3 | null | null | null | null | null | null | null | null | null | 3 | P m a b | -P 2b 2a | 57 | Rubidium tetrafluoroferrate(III) | - F4 Fe Rb - | - F4 Fe Rb - | - F16 Fe4 Rb4 - | 4 | 0.5 | Moron, M C; Bulou, A; Pique, C; Fourquet, J L | Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase | Journal of Physics: Condensed Matter | 1,990 | 2 | 8269 | 8275 | 10.1088/0953-8984/2/42/005 | null | 0.065 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Moron, M C; Bulou, A; Pique, C; Fourquet, J L
Structural phase transitions in Rb Fe F4: I.Powder and single crystal X- ray diffraction study of the room temperature phase
Journal of Physics: Condensed Matter
2
(1990)
8269-8275 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,440 | 12.3872 | 0.0002 | 10.2046 | 0.0001 | 5.4946 | 0.0001 | 90 | null | 100.767 | 0.001 | 90 | null | 682.3 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Calcium dibarium bis(hydrogenphosphate(V)) bis(dihydrogenphosphate(V)) | - Ba2 Ca H6 O16 P4 - | - Ba2 Ca H3 O16 P4 - | - Ba4 Ca2 H6 O32 P8 - | 2 | 0.5 | Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y. | Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure | European Journal of Solid State and Inorganic Chemistry | 1,997 | 34 | 1249 | 1257 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y.
Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure
European Journal of Solid State and Inorganic Chemistry
34
(1997)
1249-1257 | 282,478 | 2023-04-06 | 12:32:03 | #------------------------------------------------------------------------------
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7,206,001 | 29.1811 | 0.0006 | 6.3632 | 0.0001 | 7.5091 | 0.0002 | 90 | null | 94.993 | 0.002 | 90 | null | 1,389.04 | 0.05 | 120 | null | 120 | null | null | null | null | null | 5 | C 1 2 1 | C 2y | 5 | Anilinium(1+) selenate | - C12 H16 N2 O4 Se - | - C12 H16 N2 O4 Se - | - C48 H64 N8 O16 Se4 - | 4 | 1 | Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan | Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation | CrystEngComm | 2,011 | 13 | 12 | 4131 | 10.1039/c1ce05170a | 1.54184 | CuKα | 0.019 | 0.0188 | null | null | 0.063 | 0.0631 | null | null | null | 1.54 | 1.54 | 1.54 | null | null | has coordinates | Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan
Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation
CrystEngComm
13(12)
(2011)
4131 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,441 | 7.848 | 0.002 | 19.86699 | 0.004 | 10.773 | 0.003 | 90 | null | 90 | null | 90 | null | 1,679.7 | null | null | null | null | null | null | null | null | null | 5 | C m c a | -C 2ac 2 | 64 | Distrontium pentfluoroferrate(III) aquapentafluoroferrate(III) | - F10 Fe2 H2 O Sr2 - | - F10 Fe2 H2 O Sr2 - | - F80 Fe16 H16 O8 Sr16 - | 8 | null | Le Meins, J-M; Hemon-Ribaud, A; Courbion, G | Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride | Acta Crystallographica C (39,1983-) | 1,997 | 53 | 1165 | 1166 | null | 0.0772 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Meins, J-M; Hemon-Ribaud, A; Courbion, G
Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride
Acta Crystallographica C (39,1983-)
53
(1997)
1165-1166 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,442 | 4.8437 | 0.0002 | 8.33 | 0.0003 | 8.9547 | 0.0004 | 90 | null | 90 | null | 90 | null | 361.3 | null | null | null | null | null | null | null | null | null | 2 | P n a 21 | P 2c -2n | 33 | Aluminium oxide - κ | - Al2 O3 - | - Al2 O3 - | - Al16 O24 - | 8 | 2 | Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard | Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study | Journal of Materials Chemistry | 1,997 | 7 | 6 | 1049 | 1056 | 10.1039/a700054e | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ollivier, Benoist; Retoux, Richard; Lacorre, Philippe; Massiot, Dominique; Férey, Gérard
Crystal structure of κ-alumina: an X-ray powder diffraction, TEM and NMR study
Journal of Materials Chemistry
7(6)
(1997)
1049-1056 | 202,026 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,443 | 15.326 | 0.001 | 15.326 | 0.001 | 15.326 | 0.001 | 90 | null | 90 | null | 90 | null | 3,599.9 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Oxonium triytterbium decafluoride hydrate | - F10 H5 O2 Yb3 - | - F10 H5 O2 Yb3 - | - F160 H80 O32 Yb48 - | 16 | 0.083333 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G | "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 | Journal of Solid State Chemistry | 1,997 | 128 | 42 | 51 | 10.1006/jssc.1996.7145 | null | 0.061 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry
128
(1997)
42-51 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,444 | 15.339 | 0.001 | 15.339 | 0.001 | 15.339 | 0.001 | 90 | null | 90 | null | 90 | null | 3,609 | 0.4 | null | null | null | null | null | null | null | null | 5 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Potassium triytterbium decafluoride hydrate - $-delta | - F10 H2 K O Yb3 - | - F10 H2 K O Yb3 - | - F160 H32 K16 O16 Yb48 - | 16 | 0.083333 | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G | "Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8 | Journal of Solid State Chemistry | 1,997 | 128 | 42 | 51 | 10.1006/jssc.1996.7145 | null | 0.061 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Maguer, J-J; Crosnier-Lopez, M P; Courbion, G
"Chimie douce" synthesis and ab initio structure determination of (H3 O) Yb3 F10 . (H2 O) : a diamond type stacking of U O A8
Journal of Solid State Chemistry
128
(1997)
42-51 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,445 | 6.3385 | 0.0003 | 7.6191 | 0.0002 | 11.0298 | 0.0004 | 90 | null | 90 | null | 90 | null | 532.7 | null | null | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Diammonium catena-pentafluoroferrate(III) - $-beta | - F5 Fe H8 N2 - | - F5 Fe H8 N2 - | - F20 Fe4 H32 N8 - | 4 | 0.5 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y | Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature | Journal of Solid State Chemistry | 1,997 | 131 | 189 | 197 | 10.1006/jssc.1997.7269 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry
131
(1997)
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7,206,000 | 9.412 | 0.0009 | 9.0979 | 0.0007 | 17.819 | 0.002 | 90 | null | 98.053 | 0.01 | 90 | null | 1,510.8 | 0.3 | 295 | null | 295 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Anilinium(1+) selenate dihydrate | - C12 H20 N2 O6 Se - | - C12 H20 N2 O6 Se - | - C48 H80 N8 O24 Se4 - | 4 | 0.5 | Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan | Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation | CrystEngComm | 2,011 | 13 | 12 | 4131 | 10.1039/c1ce05170a | 0.71073 | MoKα | 0.1328 | 0.0473 | null | null | 0.097 | 0.1133 | null | null | null | 1.27 | 1.27 | 0.92 | null | null | has coordinates | Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan
Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation
CrystEngComm
13(12)
(2011)
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1,000,446 | 6.3269 | 0.0005 | 7.6076 | 0.0002 | 10.9802 | 0.0009 | 90 | null | 90 | null | 90 | null | 528.5 | null | null | null | null | null | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Diammonium catena-pentafluoroferrate(III) - $-beta | - F5 Fe H8 N2 - | - F5 Fe H14 N2 - | - F20 Fe4 H56 N8 - | 4 | 0.5 | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y | Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature | Journal of Solid State Chemistry | 1,997 | 131 | 189 | 197 | 10.1006/jssc.1997.7269 | null | 0.013 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry
131
(1997)
189-197 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,447 | 7.602 | 0.001 | 5.766 | 0.001 | 8.788 | 0.001 | 90 | null | 106.72 | 0.01 | 90 | null | 368.9 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/m 1 | -P 2yb | 11 | Dibarium dinickel heptafluoride chloride | - Ba2 Cl F7 Ni2 - | - Ba2 Cl F7 Ni2 - | - Ba4 Cl2 F14 Ni4 - | 2 | 0.5 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J | Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) | Journal of Solid State Chemistry | 1,997 | 131 | 198 | 214 | 10.1006/jssc.1997.7352 | null | 0.094 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry
131
(1997)
198-214 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,448 | 7.746 | 0.001 | 5.82 | 0.001 | 8.898 | 0.001 | 90 | null | 106.63 | 0.01 | 90 | null | 384.4 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | Dibarium manganese nickel heptafluoride chloride | - Ba2 Cl F7 Mn Ni - | - Ba2 Cl F7 Mn Ni - | - Ba4 Cl2 F14 Mn2 Ni2 - | 2 | 0.5 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J | Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) | Journal of Solid State Chemistry | 1,997 | 131 | 198 | 214 | 10.1006/jssc.1997.7352 | null | 0.061 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry
131
(1997)
198-214 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,449 | 7.749 | 0.001 | 5.771 | 0.001 | 8.95 | 0.001 | 90 | null | 106.8 | 0.01 | 90 | null | 383.2 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | Dibarium iron cobalt heptafluoride chloride | - Ba2 Cl Co F7 Fe - | - Ba2 Cl Co F7 Fe - | - Ba4 Cl2 Co2 F14 Fe2 - | 2 | 0.5 | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J | Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) | Journal of Solid State Chemistry | 1,997 | 131 | 198 | 214 | 10.1006/jssc.1997.7352 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J
Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn)
Journal of Solid State Chemistry
131
(1997)
198-214 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,999 | 29.2672 | 0.0013 | 6.2707 | 0.0002 | 7.4449 | 0.0002 | 90 | null | 95.612 | 0.004 | 90 | null | 1,359.78 | 0.08 | 290 | null | 290 | null | null | null | null | null | 5 | C 1 2 1 | C 2y | 5 | anilinium sulphate | - C12 H16 N2 O4 S - | - C12 H16 N2 O4 S - | - C48 H64 N8 O16 S4 - | 4 | 1 | Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan | Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation | CrystEngComm | 2,011 | 13 | 12 | 4131 | 10.1039/c1ce05170a | 1.54184 | CuKα | 0.0515 | 0.0476 | null | null | 0.1187 | 0.1223 | null | null | null | 1.72 | 1.72 | 1.68 | null | null | has coordinates | Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan
Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation
CrystEngComm
13(12)
(2011)
4131 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,450 | 9.942 | 0.002 | 11.024 | 0.003 | 7.147 | 0.002 | 90 | null | 90 | null | 90 | null | 783.3 | null | null | null | null | null | null | null | null | null | 4 | A m a 2 | A 2 -2a | 40 | Trisodium europium tricarbonate | - C3 Eu Na3 O9 - | - C3 Eu Na3 O9 - | - C12 Eu4 Na12 O36 - | 4 | 0.5 | Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M | Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3 | Journal of Solid State Chemistry | 1,997 | 132 | 33 | 40 | 10.1006/jssc.1997.7400 | null | 0.019 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Structural and optical investigations of sodium europium carbonate Na3 Eu (C O3)3
Journal of Solid State Chemistry
132
(1997)
33-40 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,451 | 16.49699 | 0.001 | 8.6939 | 0.0005 | 11.5174 | 0.0006 | 90 | null | 90 | null | 90 | null | 1,651.9 | null | null | null | null | null | null | null | null | null | 5 | P n n m | -P 2 2n | 58 | Tetrabarium heptafluoropentaoxodimolybdate tris(hydrogendifluoride) hydrate | - Ba4 F13 H5 Mo2 O6 - | - Ba4 F13 H10.5 Mo2 O6 - | - Ba16 F52 H42 Mo8 O24 - | 4 | 0.5 | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P | Synthesis and crystal structure of Ba4 Mo2 O5 F7 (H F2)3.H2 O | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,997 | 623 | 439 | 443 | 10.1002/zaac.19976230170 | null | 0.0295 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Synthesis and crystal structure of Ba4 Mo2 O5 F7 (H F2)3.H2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie
623
(1997)
439-443 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,452 | 7.475 | 0.001 | 10.766 | 0.001 | 6.594 | 0.001 | 90 | null | 90 | null | 90 | null | 530.7 | null | null | null | null | null | null | null | null | null | synthetic | 5 | I m m a | -I 2b 2 | 74 | Weberite (Zn,Fe) inverse | Zinc iron pentafluoride dihydrate | - F5 Fe H4 O2 Zn - | - F5 Fe H4 O2 Zn - | - F20 Fe4 H16 O8 Zn4 - | 4 | 0.25 | Laligant, Y; Calage, Y; Torres Tapia, E; Greneche, J M; Varret, F; Ferey, G | Crystal structure of the inverse weberite Zn Fe F5 (H2 O)2, magnetic and moessbauer study of the antiferromagnet Zn Fe F5 (H2 O)2 and ferrimagnet Mn Fe F5 (H2 O)2 | Journal of Magnetism and Magnetic Materials | 1,986 | 61 | 283 | 290 | 10.1016/0304-8853(86)90040-5 | null | 0.037 | null | null | null | null | null | null | null | null | null | null | null | 1,000,247 | null | has coordinates | Laligant, Y; Calage, Y; Torres Tapia, E; Greneche, J M; Varret, F; Ferey, G
Crystal structure of the inverse weberite Zn Fe F5 (H2 O)2, magnetic and moessbauer study of the antiferromagnet Zn Fe F5 (H2 O)2 and ferrimagnet Mn Fe F5 (H2 O)2
Journal of Magnetism and Magnetic Materials
61
(1986)
283-290 | 287,519 | 2023-11-10 | 19:29:20 | #------------------------------------------------------------------------------
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7,205,998 | 9.2357 | 0.0004 | 9.2416 | 0.0004 | 9.8443 | 0.0004 | 92.646 | 0.003 | 98.035 | 0.003 | 118.378 | 0.004 | 725.87 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C9 H8 Cl3 O9 Rb - | - C9 H8 Cl3 O9 Rb - | - C18 H16 Cl6 O18 Rb2 - | 2 | 1 | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka | Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water | CrystEngComm | 2,011 | 13 | 12 | 4211 | 10.1039/c1ce05161j | 1.54179 | CuKα | null | 0.0547 | null | null | null | 0.1583 | null | null | null | null | null | 1.067 | null | null | has coordinates | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm
13(12)
(2011)
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1,000,453 | 3.6586 | 0.0001 | 3.6586 | 0.0001 | 6.3061 | 0.0001 | 90 | null | 90 | null | 90 | null | 84.4 | null | null | null | null | null | null | null | null | null | 3 | P 4/m m m | -P 4 2 | 123 | Rubidium tetrafluoroaluminate | - Al F4 Rb - | - Al F4 Rb - | - Al F4 Rb - | 1 | 0.0625 | Bulou, A; Nouet, J | Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures | Journal of Physics C | 1,982 | 15 | 183 | 196 | 10.1088/0022-3719/15/2/004 | null | 0.0166 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C
15
(1982)
183-196 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,454 | 5.1375 | 0.0001 | 5.1375 | 0.0001 | 6.2912 | 0.0001 | 90 | null | 90 | null | 90 | null | 166 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Rubidium tetrafluoroaluminate | - Al F4 Rb - | - Al F4 Rb - | - Al2 F8 Rb2 - | 2 | 0.125 | Bulou, A; Nouet, J | Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures | Journal of Physics C | 1,982 | 15 | 183 | 196 | 10.1088/0022-3719/15/2/004 | null | 0.0304 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C
15
(1982)
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1,000,455 | 5.1227 | 0.0001 | 5.1227 | 0.0001 | 6.2815 | 0.0002 | 90 | null | 90 | null | 90 | null | 164.8 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Rubidium tetrafluoroaluminate | - Al F4 Rb - | - Al F4 Rb - | - Al2 F8 Rb2 - | 2 | 0.125 | Bulou, A; Nouet, J | Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures | Journal of Physics C | 1,982 | 15 | 183 | 196 | 10.1088/0022-3719/15/2/004 | null | 0.0394 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C
15
(1982)
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7,205,997 | 9.8219 | 0.0002 | 7.0831 | 0.0002 | 19.955 | 0.0004 | 90 | null | 90.85 | 0.002 | 90 | null | 1,388.11 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C8 H9 Cl2 N4 Na O6 - | - C8 H9 Cl2 N4 Na O6 - | - C32 H36 Cl8 N16 Na4 O24 - | 4 | 1 | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka | Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water | CrystEngComm | 2,011 | 13 | 12 | 4211 | 10.1039/c1ce05161j | x-ray | 1.54184 | CuKα | null | 0.046 | null | null | null | 0.1223 | null | null | null | null | null | 1.045 | null | null | has coordinates | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm
13(12)
(2011)
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1,000,456 | 7.2285 | 0.0002 | 7.2252 | 0.0002 | 6.2624 | 0.0001 | 90 | null | 90 | null | 90 | null | 327.1 | null | null | null | null | null | null | null | null | null | 3 | P m m n :2 | -P 2ab 2a | 59 | Rubidium tetrafluoroaluminate | - Al F4 Rb - | - Al F4 Rb - | - Al4 F16 Rb4 - | 4 | 0.5 | Bulou, A; Nouet, J | Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures | Journal of Physics C | 1,982 | 15 | 183 | 196 | 10.1088/0022-3719/15/2/004 | null | 0.0425 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C
15
(1982)
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1,000,457 | 7.2124 | 0.0002 | 7.2073 | 0.0002 | 6.2396 | 0.0001 | 90 | null | 90 | null | 90 | null | 324.3 | null | null | null | null | null | null | null | null | null | 3 | P m m n :2 | -P 2ab 2a | 59 | Rubidium tetrafluoroaluminate | - Al F4 Rb - | - Al F4 Rb - | - Al4 F16 Rb4 - | 4 | 0.5 | Bulou, A; Nouet, J | Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures | Journal of Physics C | 1,982 | 15 | 183 | 196 | 10.1088/0022-3719/15/2/004 | null | 0.0398 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bulou, A; Nouet, J
Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures
Journal of Physics C
15
(1982)
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1,000,458 | 8.674 | 0.001 | 10.19 | 0.002 | 16.82599 | 0.003 | 90 | null | 94.21 | 0.02 | 90 | null | 1,483.2 | null | null | null | null | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | Trigallium tris(phosphate(V)) difluoride - 1,3-diaminopropane - oxonium (1/0.75/0.5) | - C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3 - | - C2.25 H10.503 F2 Ga3 N1.501 O12.5 P3 - | - C9 H42.012 F8 Ga12 N6.004 O50 P12 - | 4 | 1 | Loiseau, T; Taulelle, F; Ferey, G | Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2 | Microporous Materials | 1,997 | 9 | 83 | 93 | 10.1016/S0927-6513(96)00094-6 | null | 0.045 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Loiseau, T; Taulelle, F; Ferey, G
Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2
Microporous Materials
9
(1997)
83-93 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,996 | 9.3773 | 0.0004 | 9.3823 | 0.0004 | 9.9299 | 0.0004 | 93.075 | 0.003 | 97.838 | 0.003 | 118.98 | 0.004 | 749.85 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C9 H8 Cl3 Cs O9 - | - C9 H8 Cl3 Cs O9 - | - C18 H16 Cl6 Cs2 O18 - | 2 | 1 | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka | Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water | CrystEngComm | 2,011 | 13 | 12 | 4211 | 10.1039/c1ce05161j | 1.54179 | CuKα | null | 0.024 | null | null | null | 0.0637 | null | null | null | null | null | 1.033 | null | null | has coordinates | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm
13(12)
(2011)
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1,000,459 | 5.7747 | 0.0014 | 8.4689 | 0.0011 | 9.923 | 0.003 | 64.77 | 0.02 | 82.75 | 0.02 | 81.43 | 0.02 | 433 | null | null | null | null | null | null | null | null | null | 5 | P 1 | P 1 | 1 | Tetracalcium dialuminium dodecahydroxide carbonate pentahydrate | - C H22 Al2 Ca4 O20 - | - C H22 Al2 Ca4 O20 - | - C H22 Al2 Ca4 O20 - | 1 | 1 | Francois, M; Renaudin, G; Evrard, O | A cementitious compound with composition 3CaO . Al2O3 . CaCO3 . 11H2O | Acta Crystallographica C (39,1983-) | 1,998 | 54 | 1214 | 1217 | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Francois, M; Renaudin, G; Evrard, O
A cementitious compound with composition 3CaO . Al2O3 . CaCO3 . 11H2O
Acta Crystallographica C (39,1983-)
54
(1998)
1214-1217 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,460 | 5.916 | 0.001 | 10.246 | 0.002 | 13.415 | 0.005 | 90 | null | 107.09 | 0.03 | 90 | null | 777.2 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Copper chromium phosphorus sulfide (0.5/0.5/1/3) | - Cr0.5 Cu0.5 P S3 - | - Cr0.5 Cu0.5 P S3 - | - Cr4 Cu4 P8 S24 - | 8 | 1 | Colombet, P; Leblanc, A; Danot, M; Rouxel, J | Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3 | Journal of Solid State Chemistry | 1,982 | 41 | 174 | 184 | 10.1016/0022-4596(82)90200-6 | null | 0.056 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3
Journal of Solid State Chemistry
41
(1982)
174-184 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,461 | 7.2 | null | 7.2 | null | 10.679 | null | 90 | null | 90 | null | 120 | null | 479.4 | null | null | null | null | null | null | null | null | null | 3 | P -3 m 1 | -P 3 2" | 164 | Caesium chromium fluoride (4/5/18.24) | - Cr5 Cs4 F18.24 - | - Cr5 Cs4 F18.24 - | - Cr5 Cs4 F18.24 - | 1 | 0.083333 | Courbion, G; de Pape, R; Knoke, G; Babel, D | Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x | Journal of Solid State Chemistry | 1,983 | 49 | 353 | 361 | 10.1016/S0022-4596(83)80013-9 | null | 0.045 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry
49
(1983)
353-361 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,462 | 7.203 | null | 7.203 | null | 10.761 | null | 90 | null | 90 | null | 120 | null | 483.5 | null | null | null | null | null | null | null | null | null | 4 | P -3 m 1 | -P 3 2" | 164 | Tetracaesium cobalt tetrachromium fluoride | - Co Cr4 Cs4 F18.24 - | - Co0.999 Cr4.001 Cs4 F18.24 - | - Co0.999 Cr4.001 Cs4 F18.24 - | 1 | 0.083333 | Courbion, G; de Pape, R; Knoke, G; Babel, D | Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x | Journal of Solid State Chemistry | 1,983 | 49 | 353 | 361 | 10.1016/S0022-4596(83)80013-9 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; de Pape, R; Knoke, G; Babel, D
Structures of cesium containing fluorides, VI:The pyrochlore-related layer structures of Cs4 Co Cr4 F18 and Cs4 Cr5 F18+x
Journal of Solid State Chemistry
49
(1983)
353-361 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,995 | 11.8722 | 0.0004 | 12.9955 | 0.0004 | 8.1575 | 0.0002 | 90 | null | 90 | null | 90 | null | 1,258.58 | 0.07 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c n | -P 2n 2ab | 60 | - C7 H4 Cl2 Cs2 N2 O5 - | - C7 H4 Cl2 Cs2 N2 O5 - | - C28 H16 Cl8 Cs8 N8 O20 - | 4 | 0.5 | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka | Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water | CrystEngComm | 2,011 | 13 | 12 | 4211 | 10.1039/c1ce05161j | x-ray | 0.71073 | MoKα | null | 0.0579 | null | null | null | 0.1652 | null | null | null | null | null | 0.879 | null | null | has coordinates | Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm
13(12)
(2011)
4211 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,463 | 4.0755 | 0.0006 | 4.0755 | 0.0006 | 15.957 | 0.001 | 90 | null | 90 | null | 120 | null | 229.5 | null | null | null | null | null | null | null | null | null | 3 | P 63/m m c | -P 6c 2c | 194 | Lanthanum dioxide carbonate | - C La2 O5 - | - C0.999 La2 O4.999 - | - C1.998 La4 O9.998 - | 2 | 0.083333 | Attfield, J. P.; Ferey, G. | Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction | Journal of Solid State Chemistry | 1,989 | 82 | 132 | 138 | 10.1016/0022-4596(89)90232-6 | null | 0.075 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry
82
(1989)
132-138 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,464 | 4.0852 | 0.0004 | 4.0852 | 0.0004 | 16.2211 | 0.0006 | 90 | null | 90 | null | 120 | null | 234.4 | null | null | null | null | null | null | null | null | null | 3 | P 63/m m c | -P 6c 2c | 194 | Lanthanum oxide carbonate (2/2.3/0.85) | - C0.85 La2 O4.85 - | - C0.846 La2 O4.846 - | - C1.692 La4 O9.692 - | 2 | 0.083333 | Attfield, J. P.; Ferey, G. | Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction | Journal of Solid State Chemistry | 1,989 | 82 | 132 | 138 | 10.1016/0022-4596(89)90232-6 | null | 0.094 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry
82
(1989)
132-138 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,465 | 4.058 | 0.0001 | 4.058 | 0.0001 | 16.22189 | 0.0001 | 90 | null | 90 | null | 120 | null | 231.3 | null | null | null | null | null | null | null | null | null | 4 | P 63/m m c | -P 6c 2c | 194 | Lithium lanthanum oxide carbonate (0.52/2/2.52/0.74) | - C0.74 La2 Li0.52 O4.74 - | - C0.741 La2 Li0.52 O4.739 - | - C1.482 La4 Li1.04 O9.478 - | 2 | 0.083333 | Attfield, J. P.; Ferey, G. | Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction | Journal of Solid State Chemistry | 1,989 | 82 | 132 | 138 | 10.1016/0022-4596(89)90232-6 | null | 0.053 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J. P.; Ferey, G.
Structure determination of La2 O2 C O3-II and the unusual disordered phase La2 O2.52 (C O3)0.74 Li0.52 using powder diffraction
Journal of Solid State Chemistry
82
(1989)
132-138 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,466 | 9.826 | 0.002 | 9.826 | 0.002 | 10.106 | 0.002 | 90 | null | 90 | null | 120 | null | 845 | null | null | null | null | null | null | null | null | null | 5 | R -3 :H | -R 3 | 148 | Hexaaquairon hexafluorostannate | - F6 Fe H12 O6 Sn - | - F6 Fe H12 O6 Sn - | - F18 Fe3 H36 O18 Sn3 - | 3 | 0.166667 | Benghalem, A; Leblanc, M; Calage, Y | Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate | Acta Crystallographica C (39,1983-) | 1,990 | 46 | 2453 | 2454 | null | 0.029 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benghalem, A; Leblanc, M; Calage, Y
Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate
Acta Crystallographica C (39,1983-)
46
(1990)
2453-2454 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
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1,000,467 | 4.9305 | 0.0006 | 4.9305 | 0.0006 | 12.4462 | 0.0007 | 90 | null | 90 | null | 120 | null | 262 | null | null | null | null | null | null | null | null | null | 2 | R -3 c :H | -R 3 2"c | 167 | Aluminium fluoride | - Al F3 - | - Al F3 - | - Al6 F18 - | 6 | 0.166667 | Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R | A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum | Journal of Physics: Condensed Matter | 1,990 | 2 | 5663 | 5677 | 10.1088/0953-8984/2/26/003 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R
A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum
Journal of Physics: Condensed Matter
2
(1990)
5663-5677 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,994 | 8.9413 | 0.0015 | 9.5366 | 0.0013 | 10.1347 | 0.0017 | 86.653 | 0.011 | 66.031 | 0.007 | 66.571 | 0.01 | 719.1 | 0.2 | 120 | 2 | 120 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | Isonicotinamide:suberic acid | - C14 H20 N2 O5 - | - C14 H20 N2 O5 - | - C28 H40 N4 O10 - | 2 | 1 | Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane | The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7–9 | CrystEngComm | 2,011 | 13 | 12 | 4188 | 10.1039/c1ce05160a | 0.71073 | MoKα | 0.1055 | 0.0724 | null | null | 0.1604 | 0.1837 | null | null | null | null | null | 1.105 | null | null | has coordinates | Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane
The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7–9
CrystEngComm
13(12)
(2011)
4188 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,468 | 5.168 | 0.002 | 5.168 | 0.002 | 13.438 | 0.005 | 90 | null | 90 | null | 120 | null | 310.8 | null | null | null | null | null | null | null | null | null | 2 | R -3 c :H | -R 3 2"c | 167 | Vanadium(III) fluoride | - F3 V - | - F3 V - | - F18 V6 - | 6 | 0.166667 | Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J | Structural and vibrational study of V F3 | Materials Research Bulletin | 1,990 | 25 | 413 | 420 | 10.1016/0025-5408(90)90175-2 | null | 0.026 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J
Structural and vibrational study of V F3
Materials Research Bulletin
25
(1990)
413-420 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,469 | 7.342 | 0.001 | 7.342 | 0.001 | 22.16599 | 0.003 | 90 | null | 90 | null | 120 | null | 1,034.8 | null | null | null | null | null | null | null | null | null | 4 | P 63/m m c | -P 6c 2c | 194 | Caesium niobium oxide cyclo-trisilicate (8/10/23/2) | - Cs8 Nb10 O41 Si6 - | - Cs8 Nb10 O41.004 Si6 - | - Cs8 Nb10 O41.004 Si6 - | 1 | 0.041667 | Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M | The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types | European Journal of Solid State Inorganic Chemistry | 1,991 | 28 | 971 | 981 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier, M P; Pagnoux, C; Guyomard, D; Verbaere, A; Piffard, Y; Tournoux, M
The crystal structure of a novel cyclotrisilicate: Cs8 Nb10 O23 (Si3 O9)2. Its relationship with the pyrochlore and benitoite types
European Journal of Solid State Inorganic Chemistry
28
(1991)
971-981 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,470 | 5.016 | 0.001 | 5.016 | 0.001 | 37.94398 | 0.006 | 90 | null | 90 | null | 120 | null | 826.8 | null | null | null | null | null | null | null | null | null | synthetic | 5 | R -3 m :H | -R 3 2" | 166 | Barium samarium bis(carbonate) fluoride | Huanghoite (Sm) | - C Ba F O6 Sm - | - C2 Ba F O6 Sm - | - C12 Ba6 F6 O36 Sm6 - | 6 | 0.166667 | Mercier, N; Leblanc, M | Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 195 | 205 | null | 0.019 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry
30
(1993)
195-205 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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7,205,993 | 8.2223 | 0.0005 | 5.1437 | 0.0003 | 33.389 | 0.002 | 90 | null | 93.873 | 0.003 | 90 | null | 1,408.9 | 0.15 | 120 | 2 | 120 | 2 | null | null | null | null | 4 | P 1 2/c 1 | -P 2yc | 13 | Isonicotinamide:pimelic acid | - C13 H18 N2 O5 - | - C13 H18 N2 O5 - | - C52 H72 N8 O20 - | 4 | 1 | Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane | The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7–9 | CrystEngComm | 2,011 | 13 | 12 | 4188 | 10.1039/c1ce05160a | 0.71073 | MoKα | 0.0901 | 0.0557 | null | null | 0.1184 | 0.1337 | null | null | null | null | null | 1.077 | null | null | has coordinates | Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane
The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7–9
CrystEngComm
13(12)
(2011)
4188 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,471 | 21.47198 | 0.006 | 5.098 | 0.002 | 13.325 | 0.003 | 90 | null | 94.96 | 0.03 | 90 | null | 1,453.1 | null | null | null | null | null | null | null | null | null | synthetic | 5 | C 1 2/m 1 | -C 2y | 12 | Tribarium dilanthanum pentakis(carbonate) difluoride | Cebaite (La) | - C5 Ba3 F2 La2 O15 - | - C5 Ba3 F2 La2 O15 - | - C20 Ba12 F8 La8 O60 - | 4 | 0.5 | Mercier, N; Leblanc, M | Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 195 | 205 | null | 0.022 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures
European Journal of Solid State Inorganic Chemistry
30
(1993)
195-205 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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1,000,472 | 6.3089 | 0.0004 | 20.10379 | 0.0008 | 5.1172 | 0.0005 | 90 | null | 91.134 | 0.006 | 90 | null | 648.9 | null | null | null | null | null | null | null | null | null | 5 | C 1 m 1 | C -2y | 8 | Pentasodium phyllo-triphosphato(V)divanadate(IV) hydrate | - H2 Na5 O15 P3 V2 - | - H3 Na5 O15 P3 V2 - | - H6 Na10 O30 P6 V4 - | 2 | 0.5 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B | Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV) | Journal of Solid State Chemistry | 1,992 | 96 | 390 | 396 | 10.1016/S0022-4596(05)80273-7 | null | 0.049 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Leblanc, M; Raveau, B
Na5 V2 P3 O14 . H2 O, a tetravalent vanadium phosphate with alayer structure and a pure pyramidal coordination of V(IV)
Journal of Solid State Chemistry
96
(1992)
390-396 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,473 | 6.9829 | 0.0005 | 10.519 | 0.001 | 4.2644 | 0.0004 | 90 | null | 99.676 | 0.008 | 90 | null | 308.8 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Barium diyttrium fluoride | - Ba F8 Y2 - | - Ba F8 Y2 - | - Ba2 F16 Y4 - | 2 | 0.25 | Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R | Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals | Materials Research Bulletin | 1,993 | 28 | 923 | 930 | 10.1016/0025-5408(93)90039-G | null | 0.0461 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R
Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals
Materials Research Bulletin
28
(1993)
923-930 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,992 | 8.2118 | 0.0011 | 5.068 | 0.0007 | 38.683 | 0.005 | 90 | null | 93.264 | 0.006 | 90 | null | 1,607.3 | 0.4 | 120 | 2 | 120 | 2 | null | null | null | null | 4 | P 1 2/c 1 | -P 2yc | 13 | Isonicotinamide:azelaic acid | - C15 H22 N2 O5 - | - C15 H22 N2 O5 - | - C60 H88 N8 O20 - | 4 | 1 | Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane | The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7–9 | CrystEngComm | 2,011 | 13 | 12 | 4188 | 10.1039/c1ce05160a | 0.71073 | MoKα | 0.1217 | 0.088 | null | null | 0.1995 | 0.225 | null | null | null | null | null | 1.185 | null | null | has coordinates | Thompson, Laura J.; Voguri, Raja S.; Male, Louise; Tremayne, Maryjane
The crystal structures and melting point properties of isonicotinamide cocrystals with alkanediacids HO2C(CH2)n−2CO2H n = 7–9
CrystEngComm
13(12)
(2011)
4188 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,474 | 9.0268 | 0.0003 | 9.0268 | 0.0003 | 13.684 | 0.002 | 90 | null | 90 | null | 120 | null | 965.6 | null | null | null | null | null | null | null | null | null | 5 | R 3 2 :H | R 3 2" | 155 | Tetrapotassium digadolinium tricarbonate tetrafluoride | - C3 F4 Gd2 K4 O9 - | - C3 F3.998 Gd2 K4 O9 - | - C9 F11.994 Gd6 K12 O27 - | 3 | 0.166667 | Mercier, N; Leblanc, M; Durand, J | New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization | European Journal of Solid State Inorganic Chemistry | 1,997 | 34 | 241 | 249 | null | 0.018 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M; Durand, J
New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization
European Journal of Solid State Inorganic Chemistry
34
(1997)
241-249 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,475 | 7.21 | 0.001 | 12.398 | 0.002 | 7.333 | 0.001 | 90 | null | 90 | null | 90 | null | 655.5 | null | null | null | null | null | null | null | null | null | 4 | C m c m | -C 2c 2 | 63 | Gallium fluoride hydrate (1/3/0.07) - $-beta | - F3 Ga H0.07 O0.07 - | - F3 Ga H0.22 O0.0733333 - | - F36 Ga12 H2.64 O0.88 - | 12 | 0.75 | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L | Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs | Journal of Solid State Chemistry | 1,988 | 77 | 96 | 101 | 10.1016/0022-4596(88)90095-3 | null | 0.087 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L
Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F3 and the gallium and indium homologs
Journal of Solid State Chemistry
77
(1988)
96-101 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,476 | 5.362 | 0.001 | 5.362 | 0.001 | 5.362 | 0.001 | 57.94 | 0.02 | 57.94 | 0.02 | 57.94 | 0.02 | 103.9 | null | null | null | null | null | null | null | null | null | 2 | R -3 c :R | -P 3* 2n | 167 | Iron trifluoride | - F3 Fe - | - F3 Fe - | - F6 Fe2 - | 2 | 0.166667 | Leblanc, M; Pannetier, J; Ferey, G; de Pape, R | Single crystal refinement of the structure of rhombohedral Fe F3 | Revue de Chimie Minerale | 1,985 | 22 | 107 | 114 | null | 0.015 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leblanc, M; Pannetier, J; Ferey, G; de Pape, R
Single crystal refinement of the structure of rhombohedral Fe F3
Revue de Chimie Minerale
22
(1985)
107-114 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,477 | 13.365 | 0.003 | 5.097 | 0.001 | 6.638 | 0.001 | 90 | null | 106.45 | 0.02 | 90 | null | 433.7 | null | null | null | null | null | null | null | null | null | synthetic 993 K, 200 MPa for 24 H | 5 | P 1 21/m 1 | -P 2yb | 11 | Dibarium cerium tricarbonate fluoride | Zhonghuacerite (Ce) | - C3 Ba2 Ce F O9 - | - C3 Ba2 Ce F O9 - | - C6 Ba4 Ce2 F2 O18 - | 2 | 0.5 | Mercier, N; Leblanc, M | Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures | European Journal of Solid State Inorganic Chemistry | 1,993 | 30 | 207 | 216 | null | 0.019 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mercier, N; Leblanc, M
Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures
European Journal of Solid State Inorganic Chemistry
30
(1993)
207-216 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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7,205,991 | 7.9892 | 0.0015 | 6.9703 | 0.0014 | 21.947 | 0.004 | 90 | null | 95.67 | 0.012 | 90 | null | 1,216.2 | 0.4 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 3-fluorobenzoic acid 4-acetylpyridine | - C14 H12 F N O3 - | - C14 H12 F N O3 - | - C56 H48 F4 N4 O12 - | 4 | 1 | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. | Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine | CrystEngComm | 2,011 | 13 | 10 | 3349 | 10.1039/c1ce05139c | neutron | null | neutron | 0.0962 | 0.0962 | null | null | null | 0.2423 | null | null | null | null | null | 0.995 | null | null | has coordinates | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
CrystEngComm
13(10)
(2011)
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1,000,478 | 6.133 | 0.003 | 7.475 | 0.004 | 6.142 | 0.003 | 90 | null | 97.17 | 0.02 | 90 | null | 279.4 | null | null | null | null | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | Dipotassium pentafluoroaluminate hydrate | - Al F5 H2 K2 O - | - Al F5 H2 K2 O - | - Al2 F10 H4 K4 O2 - | 2 | 0.5 | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J | The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 | Journal of Fluorine Chemistry | 1,996 | 77 | 39 | 44 | 10.1016/0022-1139(95)03377-7 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry
77
(1996)
39-44 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,479 | 5.965 | 0.001 | 5.965 | 0.001 | 3.699 | 0.001 | 90 | null | 90 | null | 90 | null | 131.6 | null | null | null | null | null | null | null | null | null | 3 | P 4/m m m | -P 4 2 | 123 | Dipotassium pentafluoroaluminate | - Al F5 K2 - | - Al F5 K2 - | - Al F5 K2 - | 1 | 0.0625 | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J | The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 | Journal of Fluorine Chemistry | 1,996 | 77 | 39 | 44 | 10.1016/0022-1139(95)03377-7 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry
77
(1996)
39-44 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,480 | 8.629 | 0.002 | 8.629 | 0.002 | 5.648 | 0.004 | 90 | null | 90 | null | 90 | null | 420.5 | null | null | null | null | null | null | null | null | null | 5 | P 4 | P 4 | 75 | Ammonium vanadium(IV) vanadium phosphorus(V) oxide (2/1/1.04/0.96/8) | - H8 N2 O8 P0.96 V2.04 - | - H16 N2 O8 P0.96 V2.04 - | - H32 N4 O16 P1.92 V4.08 - | 2 | 0.5 | Ninclaus, C; Retoux, R; Riou, D; Ferey, G | Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7) | Journal of Solid State Chemistry | 1,996 | 122 | 139 | 142 | 10.1006/jssc.1996.0093 | null | 0.049 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ninclaus, C; Retoux, R; Riou, D; Ferey, G
Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7)
Journal of Solid State Chemistry
122
(1996)
139-142 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,481 | 10.314 | 0.005 | 7.317 | 0.004 | 13.463 | 0.007 | 90 | null | 90 | null | 90 | null | 1,016 | null | null | null | null | null | null | null | null | null | 5 | P b c n | -P 2n 2ab | 60 | Barium iron fluoride hydrate (1/1/5/1) | - Ba F5 Fe H2 O - | - Ba F5 Fe H2 O - | - Ba8 F40 Fe8 H16 O8 - | 8 | 1 | Fourquet, J L; Duroy, H | Crystal Structures of Ba Fe F5 * H2 O | European Journal of Solid State Inorganic Chemistry | 1,989 | 26 | 413 | 418 | null | 0.0357 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Duroy, H
Crystal Structures of Ba Fe F5 * H2 O
European Journal of Solid State Inorganic Chemistry
26
(1989)
413-418 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,482 | 6.703 | 0.002 | 6.703 | 0.002 | 5.63 | 0.002 | 90 | null | 90 | null | 90 | null | 253 | null | null | null | null | null | null | null | null | null | 3 | P 42/m | -P 4c | 84 | Lanthanum palladium oxide (2/2/5) | - La2 O5 Pd2 - | - La2 O5 Pd2 - | - La4 O10 Pd4 - | 2 | 0.25 | Attfield, J P; Ferey, G | Structural correlations within the lanthanum palladium oxide family | Journal of Solid State Chemistry | 1,989 | 80 | 286 | 298 | 10.1016/0022-4596(89)90091-1 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry
80
(1989)
286-298 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,990 | 10.105 | 0.004 | 10.734 | 0.004 | 11.806 | 0.004 | 90 | null | 91.08 | 0.03 | 90 | null | 1,280.3 | 0.8 | 300 | 2 | 300 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 3-fluorobenzoic acid 4-acetylpyridine | - C14 H12 F N O3 - | - C14 H12 F N O3 - | - C56 H48 F4 N4 O12 - | 4 | 1 | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. | Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine | CrystEngComm | 2,011 | 13 | 10 | 3349 | 10.1039/c1ce05139c | neutron | null | neutron | 0.0952 | 0.0952 | null | null | null | 0.2415 | null | null | null | null | null | 1.141 | null | null | has coordinates | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
CrystEngComm
13(10)
(2011)
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1,000,483 | 4.055 | null | 4.055 | null | 12.62 | null | 90 | null | 90 | null | 90 | null | 207.5 | null | null | null | null | null | null | null | null | null | 3 | I 4/m m m | -I 4 2 | 139 | Lanthanum palladium oxide (2/1/4) | - La2 O4 Pd - | - La2 O4 Pd - | - La4 O8 Pd2 - | 2 | 0.0625 | Attfield, J P; Ferey, G | Structural correlations within the lanthanum palladium oxide family | Journal of Solid State Chemistry | 1,989 | 80 | 286 | 298 | 10.1016/0022-4596(89)90091-1 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry
80
(1989)
286-298 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,484 | 13.469 | 0.001 | 4.0262 | 0.0001 | 9.448 | 0.001 | 90 | null | 133.42 | 0.01 | 90 | null | 372.1 | null | null | null | null | null | null | null | null | null | 3 | C 1 2/m 1 | -C 2y | 12 | Lanthanum palladium oxide (4/1/7) | - La4 O7 Pd - | - La4 O7 Pd - | - La8 O14 Pd2 - | 2 | 0.25 | Attfield, J P; Ferey, G | Structural correlations within the lanthanum palladium oxide family | Journal of Solid State Chemistry | 1,989 | 80 | 286 | 298 | 10.1016/0022-4596(89)90091-1 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Attfield, J P; Ferey, G
Structural correlations within the lanthanum palladium oxide family
Journal of Solid State Chemistry
80
(1989)
286-298 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,485 | 6.843 | 0.001 | 6.843 | 0.001 | 12.001 | 0.003 | 90 | null | 90 | null | 90 | null | 562 | null | null | null | null | null | null | null | null | null | 4 | I 41/a m d :2 | -I 4bd 2 | 141 | Barium copper indium fluoride (1/1/1/7) | - Ba Cu F7 In - | - Ba Cu F7 In - | - Ba4 Cu4 F28 In4 - | 4 | 0.125 | de Kozak, A; Samouel, M; Renaudin, J; Ferey, G | Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure | Zeitschrift fuer Kristallographie (149,1979-) | 1,989 | 189 | 77 | 87 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de Kozak, A; Samouel, M; Renaudin, J; Ferey, G
Structure of Ba Cu In F7: The interpretation beween a pyrochlor-like edge-sharing network of octahedra and a defect fluorite structure
Zeitschrift fuer Kristallographie (149,1979-)
189
(1989)
77-87 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,486 | 8.257 | 0.001 | 7.205 | 0.001 | 13.596 | 0.002 | 90 | null | 108.02 | 0.01 | 90 | null | 769.2 | null | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Distrontium gallium hydrogenphosphate(V) phosphate(V) difluoride | - F2 Ga H O8 P2 Sr2 - | - F2 Ga H0.5 O8 P2 Sr2 - | - F8 Ga4 H2 O32 P8 Sr8 - | 4 | 1 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. | Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 2 | 117 | 132 | 10.1016/S0992-4361(98)80191-4 | null | 0.038 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G.
Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~
European Journal of Solid State and Inorganic Chemistry
35(2)
(1998)
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1,000,487 | 8.072 | 0.001 | 8.794 | 0.001 | 8.885 | 0.001 | 102.46 | 0.01 | 115.95 | 0.01 | 89.95 | 0.01 | 550.6 | null | null | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | Distrontium diiron(III) hydrogenphosphate(V) bis(phosphate(V)) difluoride | - F2 Fe2 H O12 P3 Sr2 - | - F2 Fe2 H0.5 O12 P3 Sr2 - | - F4 Fe4 H O24 P6 Sr4 - | 2 | 1 | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. | Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 2 | 117 | 132 | 10.1016/S0992-4361(98)80191-4 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G.
Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~
European Journal of Solid State and Inorganic Chemistry
35(2)
(1998)
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7,205,989 | 10.046 | 0.002 | 10.573 | 0.002 | 11.461 | 0.002 | 90 | null | 91.16 | 0.02 | 90 | null | 1,217.1 | 0.4 | 30 | 2 | 30 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H12 F N O3 - | - C14 H12 F N O3 - | - C56 H48 F4 N4 O12 - | 4 | 1 | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. | Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine | CrystEngComm | 2,011 | 13 | 10 | 3349 | 10.1039/c1ce05139c | neutron | null | neutron | 0.0743 | 0.0743 | null | null | null | 0.1865 | null | null | null | null | null | 1.051 | null | null | has coordinates | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
CrystEngComm
13(10)
(2011)
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1,000,488 | 12.026 | 0.001 | 12.199 | 0.001 | 4.666 | 0.001 | 90 | null | 90 | null | 90 | null | 684.5 | null | null | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | Strontium dialuminium bis(phosphate(V)) difluoride | - Al2 F2 O8 P2 Sr - | - Al2 F2 O8 P2 Sr - | - Al8 F8 O32 P8 Sr4 - | 4 | 1 | Le Meins, J.-M.; Courbion, G. | Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 10-11 | 639 | 653 | 10.1016/S0992-4361(99)80005-8 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Le Meins, J.-M.; Courbion, G.
Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border
European Journal of Solid State and Inorganic Chemistry
35(10-11)
(1998)
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1,000,489 | 15.7442 | 0.0002 | 15.7442 | 0.0002 | 12.5486 | 0.0002 | 90 | null | 90 | null | 120 | null | 2,693.8 | null | null | null | null | null | null | null | null | null | 4 | R -3 m :H | -R 3 2" | 166 | Hexalithium cyclo-hexaphosphate trihydrate | - H6 Li6 O21 P6 - | - H6 Li6 O21 P6 - | - H36 Li36 O126 P36 - | 6 | 0.166667 | Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. | X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O | European Journal of Solid State and Inorganic Chemistry | 1,998 | 35 | 10-11 | 689 | 697 | 10.1016/S0992-4361(99)80009-5 | null | 0.09 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J.
X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O
European Journal of Solid State and Inorganic Chemistry
35(10-11)
(1998)
689-697 | 186,542 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,490 | 12.4476 | 0.0006 | 12.4476 | 0.0006 | 12.9277 | 0.0007 | 90 | null | 90 | null | 90 | null | 2,003.1 | null | null | null | null | null | null | null | null | null | 3 | I -4 c 2 | I -4 -2c | 120 | Caesium tetrafluorocobaltate | - Co Cs F4 - | - Co Cs F4 - | - Co20 Cs20 F80 - | 20 | 1.25 | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G | Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K | Journal of Solid State Chemistry | 1,991 | 93 | 37 | 45 | 10.1016/0022-4596(91)90271-I | null | 0.114 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry
93
(1991)
37-45 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,988 | 8.0544 | 0.0012 | 6.942 | 0.001 | 22.058 | 0.004 | 90 | null | 95.99 | 0.007 | 90 | null | 1,226.6 | 0.3 | 200 | 2 | 200 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H12 F N O3 - | - C14 H12 F N O3 - | - C56 H48 F4 N4 O12 - | 4 | 1 | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. | Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine | CrystEngComm | 2,011 | 13 | 10 | 3349 | 10.1039/c1ce05139c | 0.71073 | MoKα | 0.087 | 0.0459 | null | null | null | 0.1314 | null | null | null | null | null | 1.016 | null | null | has coordinates | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
CrystEngComm
13(10)
(2011)
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1,000,491 | 12.4353 | 0.0004 | 12.4353 | 0.0004 | 12.8612 | 0.0005 | 90 | null | 90 | null | 90 | null | 1,988.8 | null | null | null | null | null | null | null | null | null | 3 | I -4 c 2 | I -4 -2c | 120 | Caesium tetrafluorocobaltate | - Co Cs F4 - | - Co Cs F4 - | - Co20 Cs20 F80 - | 20 | 1.25 | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G | Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K | Journal of Solid State Chemistry | 1,991 | 93 | 37 | 45 | 10.1016/0022-4596(91)90271-I | null | 0.094 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Pannetier, J; Fleischer, T; Hoppe, R; Ferey, G
Ordered magnetic frustration: XVI.Magnetic structure of Cs Co F4 at 1.5 K
Journal of Solid State Chemistry
93
(1991)
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1,000,492 | 7.31 | 0.003 | 7.31 | 0.003 | 7.31 | 0.003 | 57.45 | 0.01 | 57.45 | 0.01 | 57.45 | 0.01 | 260 | null | null | null | null | null | null | null | null | null | 4 | R -3 m :R | -P 3* 2 | 166 | Dicaesium sodium phyllo-tetrafluoroaluminate | - Al3 Cs2 F12 Na - | - Al3 Cs2 F12 Na - | - Al3 Cs2 F12 Na - | 1 | 0.083333 | Courbion, G; Jacoboni, C; de Pape, R | Structure cristalline de Cs2 Na Al3 F12 | Acta Crystallographica B (24,1968-38,1982) | 1,976 | 32 | 3190 | 3193 | 10.1107/S0567740876009928 | null | 0.028 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Courbion, G; Jacoboni, C; de Pape, R
Structure cristalline de Cs2 Na Al3 F12
Acta Crystallographica B (24,1968-38,1982)
32
(1976)
3190-3193 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,493 | 10.492 | 0.005 | 10.492 | 0.005 | 10.492 | 0.005 | 90 | null | 90 | null | 90 | null | 1,155 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Rubidium diniobium pentaoxide fluoride | - F Nb2 O5 Rb - | - F1.0002 Nb2 O4.9998 Rb - | - F8.0016 Nb16 O39.9984 Rb8 - | 8 | 0.041667 | Fourquet, J L; Jacoboni, C; de Pape, R | Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M | Materials Research Bulletin | 1,973 | 8 | 393 | 404 | 10.1016/0025-5408(73)90043-3 | null | 0.11 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin
8
(1973)
393-404 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,494 | 10.506 | 0.005 | 10.506 | 0.005 | 10.506 | 0.005 | 90 | null | 90 | null | 90 | null | 1,159.6 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Thallium diniobium pentaoxide fluoride | - F Nb2 O5 Tl - | - F1.0002 Nb2 O4.9998 Tl - | - F8.0016 Nb16 O39.9984 Tl8 - | 8 | 0.041667 | Fourquet, J L; Jacoboni, C; de Pape, R | Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M | Materials Research Bulletin | 1,973 | 8 | 393 | 404 | 10.1016/0025-5408(73)90043-3 | null | 0.11 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Jacoboni, C; de Pape, R
Les Pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans les groupe d'espace FD3M
Materials Research Bulletin
8
(1973)
393-404 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,495 | 10.525 | 0.005 | 10.525 | 0.005 | 10.525 | 0.005 | 90 | null | 90 | null | 90 | null | 1,165.9 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Caesium diniobium pentaoxide fluoride | - Cs F Nb2 O5 - | - Cs F1.0002 Nb2 O4.9998 - | - Cs8 F8.0016 Nb16 O39.9984 - | 8 | 0.041667 | Fourquet, J L; Jacoboni, C; de Pape, R | Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M | Materials Research Bulletin | 1,973 | 8 | 393 | 404 | 10.1016/0025-5408(73)90043-3 | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin
8
(1973)
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7,205,987 | 7.92 | 0.0011 | 6.9633 | 0.0009 | 21.918 | 0.004 | 90 | null | 95.337 | 0.005 | 90 | null | 1,203.5 | 0.3 | 100 | 2 | 100 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 3-fluorobenzoic acid 4-acetylpyridine | - C14 H12 F N O3 - | - C14 H12 F N O3 - | - C56 H48 F4 N4 O12 - | 4 | 1 | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. | Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine | CrystEngComm | 2,011 | 13 | 10 | 3349 | 10.1039/c1ce05139c | 0.71073 | MoKα | 0.0622 | 0.0405 | null | null | null | 0.1084 | null | null | null | null | null | 1.041 | null | null | has coordinates | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
CrystEngComm
13(10)
(2011)
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1,000,496 | 5.125 | 0.002 | 5.125 | 0.002 | 6.283 | 0.002 | 90 | null | 90 | null | 90 | null | 165 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Rubidium tetrafluoroluminate | - Al F4 Rb - | - Al F4 Rb - | - Al2 F8 Rb2 - | 2 | 0.125 | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R | Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs) | Revue de Chimie Minerale | 1,979 | 16 | 490 | 500 | null | 0.071 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R
Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs)
Revue de Chimie Minerale
16
(1979)
490-500 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,497 | 7.032 | 0.002 | 7.292 | 0.002 | 7.505 | 0.002 | 94.24 | 0.02 | 92.82 | 0.02 | 116.39 | 0.02 | 342.3 | null | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | Barium zinc fluoride (2/7/18) | - Ba2 F18 Zn7 - | - Ba2 F18 Zn7 - | - Ba2 F18 Zn7 - | 1 | 0.5 | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M | Structure cristalline de Ba2 Zn7 F18 | Revue de Chimie Minerale | 1,986 | 23 | 497 | 507 | null | 0.066 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Structure cristalline de Ba2 Zn7 F18
Revue de Chimie Minerale
23
(1986)
497-507 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,498 | 5.5075 | 0.0001 | 10.9584 | 0.0002 | 9.1427 | 0.0002 | 90 | null | 94.568 | 0.002 | 90 | null | 550 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Barium manganese iron fluoride (1/1/1/7) | - Ba F7 Fe Mn - | - Ba F7 Fe Mn - | - Ba4 F28 Fe4 Mn4 - | 4 | 1 | Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G | Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K | Journal of Solid State Chemistry | 1,992 | 101 | 296 | 308 | 10.1016/0022-4596(92)90185-X | null | 0.085 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G
Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K
Journal of Solid State Chemistry
101
(1992)
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1,000,499 | 10.277 | 0.005 | 10.277 | 0.005 | 10.277 | 0.005 | 90 | null | 90 | null | 90 | null | 1,085.4 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Rubidium cobalt hexafluorochromate(III) | - Co Cr F6 Rb - | - Co Cr F6 Rb - | - Co8 Cr8 F48 Rb8 - | 8 | 0.041667 | Fourquet, J L; Jacoboni, C; de Pape, R | Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M | Materials Research Bulletin | 1,973 | 8 | 393 | 404 | 10.1016/0025-5408(73)90043-3 | null | 0.11 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fourquet, J L; Jacoboni, C; de Pape, R
Les pyrochlores A B2 X6. Mise en evidence de l'occupation par le cation A de nouvelles positions cristallographiques dans le groupe d'espace FD3M
Materials Research Bulletin
8
(1973)
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