Crystallography Open Database

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Searching volume of publication is 146

COD ID: 1004149
CIF file Formula: - Cs O11 U V3 -
Comments: Duribreux, I.; Dion, C.; Abraham, F.; Saadi, M. CsUV~3~O~11~, a new uranyl vanadate with a layered structure Journal of Solid State Chemistry 146(1) (1999) 258-265
Space group: P 1 21/a 1
Cell volume: 941
Cell parameters: 11.904; 6.8321; 12.095; 90; 106.989; 90;  

COD ID: 1009000
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 245.9
Cell parameters: 4.994; 4.994; 11.3871; 90; 90; 120;  

COD ID: 1009001
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 245.8
Cell parameters: 4.9942; 4.9942; 11.3816; 90; 90; 120;  

COD ID: 1009002
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 246.1
Cell parameters: 4.997; 4.997; 11.379; 90; 90; 120;  

COD ID: 1009003
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 247.3
Cell parameters: 5.007; 5.007; 11.391; 90; 90; 120;  

COD ID: 1009004
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 247.6
Cell parameters: 5.011; 5.011; 11.388; 90; 90; 120;  

COD ID: 1009005
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 248.5
Cell parameters: 5.017; 5.017; 11.401; 90; 90; 120;  

COD ID: 1009006
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 249.5
Cell parameters: 5.025; 5.025; 11.408; 90; 90; 120;  

COD ID: 1009007
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 250.3
Cell parameters: 5.033; 5.033; 11.411; 90; 90; 120;  

COD ID: 1009008
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 251
Cell parameters: 5.04; 5.04; 11.408; 90; 90; 120;  

COD ID: 1009009
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 252.3
Cell parameters: 5.051; 5.051; 11.421; 90; 90; 120;  

COD ID: 1009010
CIF file Formula: - As Ga O4 -
Comments: Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry 146 (1999) 114-123
Space group: P 31 2 1
Cell volume: 253.2
Cell parameters: 5.059; 5.059; 11.424; 90; 90; 120;  

COD ID: 1010527
CIF file Formula: - Cu H10 O9 S -
Comments: Beevers, C A; Lipson, H The Crystal Structure of Copper Sulfate Pentahydrate Cu S O~4~ (H~2~ O)~5~ Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 146 (1934) 570-582
Space group: P -1
Cell volume: 362.9
Cell parameters: 6.12; 10.7; 5.97; 82.27; 107.43; 102.67;  

COD ID: 1510915
CIF file Formula: - B3 Gd6 Li O14 -
Comments: Jubera, V.; Fouassier, C.; Chaminade, J.P.; Gravereau, P. A new family of lithium rare-earth oxyborates, Li Ln6 O5 (B O3)3 (Ln= Pr-Tm): crystal structure of the gadolinium phase Li Gd6 O5 (B O3)3 Journal of Solid State Chemistry 146 (1999) 189-196
Space group: P 1 21/c 1
Cell volume: 1195.47
Cell parameters: 8.489; 15.706; 12.117; 90; 132.27; 90;  

COD ID: 1511573
CIF file Formula: - B6 Ce0.72 La0.28 -
Comments: Gurin, V.N.; Blomberg, M.K.; Merisalo, M.J.; Korsukova, M.M. X-ray structure refinement of single crystals of Ce B6 and Ce0.75 La0.25 B6 solid solution grown by the solution method. Journal of the Less-Common Metals 146 (1989) 309-318
Space group: P m -3 m
Cell volume: 71.179
Cell parameters: 4.1443; 4.1443; 4.1443; 90; 90; 90;  

COD ID: 1513996
CIF file Formula: - Li Mn2 O4 -
Comments: Oikawa, K.; Kamiyama, T.; Izumi, F.; Nakazato, D.; Ikuta, H.; Wakihara, M. Neutron and X-ray powder diffraction studies of Li Mn2-y Cry O4 Journal of Solid State Chemistry 146 (1999) 322-328
Space group: F d -3 m :2
Cell volume: 560.242
Cell parameters: 8.24376; 8.24376; 8.24376; 90; 90; 90;  

COD ID: 1520808
CIF file Formula: - Eu0.0501 La0.1169 O12 P2.833 Pb0.333 Si0.167 Zr2 -
Comments: Bakhous, K.; Cherkaoui, F.; Benabad, A.; Dexpert-Ghys, J.; Savariault, J.M.; El Jouhari, N. Structural approach and luminescence properties of La1/6 Pb1/3 Zr2 (P O4)17/6 (Si O4)1/6 : Eu(3+) Journal of Solid State Chemistry 146 (1999) 499-505
Space group: R -3 :H
Cell volume: 1534.87
Cell parameters: 8.701; 8.701; 23.41; 90; 90; 120;  

COD ID: 1520838
CIF file Formula: - Cl3 In Sn -
Comments: Beck, H.P.; Stoewe, K.; Tratzky, H.; Kallmayer, V. The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts Journal of Solid State Chemistry 146 (1999) 344-350
Space group: I 4/m c m
Cell volume: 2293.88
Cell parameters: 11.995; 11.995; 15.943; 90; 90; 90;  

COD ID: 1520839
CIF file Formula: - Br3 In Sn -
Comments: Beck, H.P.; Tratzky, H.; Kallmayer, V.; Stoewe, K. The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts Journal of Solid State Chemistry 146 (1999) 344-350
Space group: I 4/m c m
Cell volume: 2562.99
Cell parameters: 12.497; 12.497; 16.411; 90; 90; 90;  

COD ID: 1520840
CIF file Formula: - Cl3 Pb Tl -
Comments: Beck, H.P.; Schramm, M.; Haberkorn, R. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2238.9
Cell parameters: 11.902; 11.902; 15.805; 90; 90; 90;  

COD ID: 1520841
CIF file Formula: - Br1.7 Cl1.3 Pb Tl -
Comments: Beck, H.P.; Haberkorn, R.; Schramm, M. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2405.98
Cell parameters: 12.177; 12.177; 16.226; 90; 90; 90;  

COD ID: 1520842
CIF file Formula: - Cl3 Pb Rb0.25 Tl0.75 -
Comments: Beck, H.P.; Schramm, M.; Haberkorn, R. The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br Journal of Solid State Chemistry 146 (1999) 351-354
Space group: I 4/m c m
Cell volume: 2265.38
Cell parameters: 11.918; 11.918; 15.949; 90; 90; 90;  

COD ID: 1520984
CIF file Formula: - Hf2 N2 O -
Comments: Clarke, S.J.; Rosseinsky, M.J.; Michie, C.W. Structure of Zr2 O N2 by neutron powder diffraction: the absence of nitride-oxide ordering Journal of Solid State Chemistry 146 (1999) 399-405
Space group: I a -3
Cell volume: 1020.9
Cell parameters: 10.0692; 10.0692; 10.0692; 90; 90; 90;  

COD ID: 1520993
CIF file Formula: - Ba Co O3 -
Comments: Felser, C.; Yamaura, K.; Cava, R.J. The electronic structure of hexagonal Ba Co O3 Journal of Solid State Chemistry 146 (1999) 411-417
Space group: P -6 m 2
Cell volume: 131.14
Cell parameters: 5.645; 5.645; 4.752; 90; 90; 120;  

COD ID: 1521065
CIF file Formula: - Be3 H4 O10 P2 -
Comments: Gier, T.E.; Bu Xianhui; Harrison, W.T.A.; Stucky, G.D. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry 146 (1999) 394-398
Space group: C 1 2/c 1
Cell volume: 695.548
Cell parameters: 15.964; 4.5842; 9.532; 90; 94.366; 90;  

COD ID: 1521066
CIF file Formula: - As Be H3 O5 -
Comments: Gier, T.E.; Stucky, G.D.; Bu Xianhui; Harrison, W.T.A. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry 146 (1999) 394-398
Space group: P c a 21
Cell volume: 391.927
Cell parameters: 9.7471; 4.6794; 8.5929; 90; 90; 90;  

COD ID: 1521119
CIF file Formula: - Li O5 V2 -
Comments: Galy, J.; Millet, P.; Satto, C.; Sciau, P. Atomic modeling of the delta - epsilon - (Li V2 O5) phase transition and simulation of the XRD powder pattern evolution Journal of Solid State Chemistry 146 (1999) 129-136
Space group: P m n 21
Cell volume: 387.464
Cell parameters: 11.3123; 9.552; 3.5858; 90; 90; 90;  

COD ID: 1521168
CIF file Formula: - O9 P2 V2 -
Comments: Hiroi, Z.; Ikeda, T.; Azuma, M.; Saito, T.; Takano, M.; Fujishiro, Y.; Izumi, F.; Kamiyama, T. Structural study of the quantum-spin chain compound (V O)2 P2 O7 Journal of Solid State Chemistry 146 (1999) 369-379
Space group: P c a 21
Cell volume: 1230.69
Cell parameters: 7.73808; 9.58698; 16.58949; 90; 90; 90;  

COD ID: 1521356
CIF file Formula: - Na2 O5 Si2 -
Comments: Kahlenberg, V.; Doersam, G.; Wendschuh-Josties, M.; Fischer, R.X. The crystal structure of delta-(Na2 Si2 O5) Journal of Solid State Chemistry 146 (1999) 380-386
Space group: P 1 21/n 1
Cell volume: 491.131
Cell parameters: 8.393; 12.083; 4.843; 90; 90.37; 90;  

COD ID: 1521510
CIF file Formula: - Co1.4 Cu0.6 O6.5 Sr Y2 -
Comments: Li, R.-K.; Kremer, R.; Maier, J. The structure and weak ferromagnetism of the double layered cuprocobaltate : Y2 Sr Cu0.6 Co1.4 O6.5 Journal of Solid State Chemistry 146 (1999) 488-493
Space group: I b a m
Cell volume: 1163.49
Cell parameters: 5.4283; 10.7274; 19.9805; 90; 90; 90;  

COD ID: 1521672
CIF file Formula: - P3 Pr Zn3 -
Comments: Nientiedt, A.T.; Jeitschko, W. The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3 Journal of Solid State Chemistry 146 (1999) 478-483
Space group: P 63/m m c
Cell volume: 281.6
Cell parameters: 4.038; 4.038; 19.942; 90; 90; 120;  

COD ID: 1521673
CIF file Formula: - Cd3 P3 Pr -
Comments: Nientiedt, A.T.; Jeitschko, W. The series of rare earth zinc phosphides R Zn3 P3 (R = Y, La - Nd, Sm, Gd - Er) and the corresponding cadmium compound Pr Cd3 P3 Journal of Solid State Chemistry 146 (1999) 478-483
Space group: P 63/m m c
Cell volume: 329.195
Cell parameters: 4.265; 4.265; 20.897; 90; 90; 120;  

COD ID: 1521698
CIF file Formula: - Cu8 Ge Se6 -
Comments: Onoda, M.; Ishii, M.; Pattison, P.; Shibata, K.; Yamamoto, A.; Chapuis, G. Superspace-group approach to the phase transition of Cu8 Ge Se6 Journal of Solid State Chemistry 146 (1999) 355-362
Space group: P 63 m c
Cell volume: 545.537
Cell parameters: 7.3164; 7.3164; 11.7679; 90; 90; 120;  

COD ID: 1521948
CIF file Formula: - Al0.465 La0.9 O2.9 Ti0.465 -
Comments: Slater, P.R.; Irvine, J.T.S. Synthesis and structure of a new perovskite phase in the La Ti - Al - O system Journal of Solid State Chemistry 146 (1999) 437-438
Space group: I 1 2/a 1
Cell volume: 226.563
Cell parameters: 7.6855; 5.4347; 5.4243; 90; 90.221; 90;  

COD ID: 1529575
CIF file Formula: - Cs3 F7 Ge -
Comments: Averdunk, F.; Hoppe, R. Cs3 Ge F7 - Ein Neues Fluorogermanat(IV) Journal of the Less-Common Metals 146 (1989) 137-145
Space group: P 4/m b m
Cell volume: 441.422
Cell parameters: 8.402; 8.402; 6.253; 90; 90; 90;  

COD ID: 1530571
CIF file Formula: - H N3 Si2 -
Comments: Peters, D.; Jacobs, H. Ammonothermalsynthese von Kristallinem Siliciumnitridimid, Si2 N2 N H Journal of the Less-Common Metals 146 (1989) 241-249
Space group: C m c 21
Cell volume: 239.651
Cell parameters: 9.193; 5.4096; 4.819; 90; 90; 90;  

COD ID: 1531332
CIF file Formula: - Cu7.38 Mn4 S32 Sn12 -
Comments: Garg, G.; Bobev, S.; Ganguli, A.K. Single crystal structures of two new cation-deficient thiospinels: Cu7.38(1) Mn4 Sn12 S32 and Cu7.07(6) Ni4 Sn12 S32 Solid State Ionics 146 (2002) 195-198
Space group: F d -3 m :2
Cell volume: 1129.58
Cell parameters: 10.4145; 10.4145; 10.4145; 90; 90; 90;  

COD ID: 1531334
CIF file Formula: - Cu7.07 Ni4 S32 Sn12 -
Comments: Garg, G.; Bobev, S.; Ganguli, A.K. Single crystal structures of two new cation-deficient thiospinels: Cu7.38(1) Mn4 Sn12 S32 and Cu7.07(6) Ni4 Sn12 S32 Solid State Ionics 146 (2002) 195-198
Space group: F d -3 m :2
Cell volume: 1094.32
Cell parameters: 10.305; 10.305; 10.305; 90; 90; 90;  

COD ID: 1531849
CIF file Formula: - H O8 Rb3 Se2 -
Comments: Merinov, B.V.; Haile, S.M.; Bismayer, U. Crystal structure of the "intermediate" phase of the protonic conductor Rb3 H (Se O4)2 Solid State Ionics 146 (2002) 355-365
Space group: C 1 2/m 1
Cell volume: 503.668
Cell parameters: 10.691; 6.167; 8.429; 90; 115; 90;  

COD ID: 1539667
CIF file Formula: - Cd2 O12 S3 Tl2 -
Comments: Cao, H.; Dalley, N.K.; Boerio-Goates, J. Calorimetric and structural studies of langbeinite-type Tl2 Cd2 (S O4)3 Ferroelectrics 146 (1993) 45-56
Space group: P 21 3
Cell volume: 1116.61
Cell parameters: 10.3745; 10.3745; 10.3745; 90; 90; 90;  

COD ID: 1562114
CIF file Formula: - C14 H15 F N2 O7 -
Comments: Yu, Yue-Ming; Niu, Yuan-Yuan; Wang, Ling-Yang; Li, Yan-Tuan; Wu, Zhi-Yong; Yan, Cui-Wei Supramolecular self-assembly and perfected in vitro/vivo property of 5-fluorouracil and ferulic acid on the strength of double optimized strategy: the first 5-fluorouracial-phenolic acid nutraceutical cocrystal with synergistic antitumor efficacy The Analyst 146(8) (2021) 2506-2519
Space group: P 1 21/n 1
Cell volume: 1490.2
Cell parameters: 7.6479; 6.3464; 30.7977; 90; 94.502; 90;  

COD ID: 1564341
CIF file Formula: - C100.1 H74.4 Cl12 N24 O2.2 Zn6 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: C 1 2 1
Cell volume: 15159.4
Cell parameters: 33.96777; 14.44849; 31.66428; 90; 102.711; 90;  

COD ID: 1564342
CIF file Formula: - C100.1 H74.4 Cl12 N24 O2.2 Zn6 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: C 1 2 1
Cell volume: 15260.3
Cell parameters: 33.9894; 14.4455; 31.8985; 90; 103.004; 90;  

COD ID: 1564343
CIF file Formula: - C69.86 H48.51 Br2 Cu2 N6 O14.22 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21/c 1
Cell volume: 6856.4
Cell parameters: 31.9635; 7.78; 30.6494; 90; 115.897; 90;  

COD ID: 1564344
CIF file Formula: - C36 H25 Br Cu N3 O7 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: I 1 2/a 1
Cell volume: 6721.5
Cell parameters: 30.0915; 7.7107; 32.6089; 90; 117.332; 90;  

COD ID: 1564345
CIF file Formula: - C62 H55 Co2 N9 O14.35 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2916.89
Cell parameters: 10.1914; 25.0599; 11.4275; 90; 91.92; 90;  

COD ID: 1564346
CIF file Formula: - C62 H55 Co2 N9 O14.6 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2910.29
Cell parameters: 10.209; 24.9298; 11.4431; 90; 92.162; 90;  

COD ID: 1564347
CIF file Formula: - C62 H55 Co2 N9 O14.23 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2915.02
Cell parameters: 10.197; 25.0123; 11.4337; 90; 91.608; 90;  

COD ID: 1564348
CIF file Formula: - C60.7 H53.05 Co2 N8.35 O14.87 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2899.07
Cell parameters: 10.1921; 24.8616; 11.4435; 90; 91.181; 90;  

COD ID: 1564349
CIF file Formula: - C62 H55 Co2 N9 O14.49 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2905.55
Cell parameters: 10.201; 24.9173; 11.4379; 90; 91.991; 90;  

COD ID: 1564350
CIF file Formula: - C63.3 H56.95 Co2 N9.65 O14.66 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2923.18
Cell parameters: 10.2096; 25.0473; 11.4373; 90; 91.898; 90;  

COD ID: 1564351
CIF file Formula: - C57.8 H60.8 Co2 N8 O14.19 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2879.76
Cell parameters: 10.1904; 24.7362; 11.4299; 90; 91.78; 90;  

COD ID: 1564352
CIF file Formula: - C59 H64 Co2 N8 O14.16 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2866.47
Cell parameters: 10.1988; 24.6101; 11.4337; 90; 92.754; 90;  

COD ID: 1564353
CIF file Formula: - C59 H64 Co2 N8 O14.19 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2871.88
Cell parameters: 10.1997; 24.6572; 11.4298; 90; 92.469; 90;  

COD ID: 1564354
CIF file Formula: - C58.03 H61.41 Co2 N8 O14.17 -
Comments: Taniguchi, Yoshimasa; Miwa, Mayuka; Kitada, Naoki Crystalline sponge X-ray analysis coupled with supercritical fluid chromatography: a novel analytical platform for the rapid separation, isolation, and characterization of analytes. The Analyst 146(17) (2021) 5230-5235
Space group: P 1 21 1
Cell volume: 2880.3
Cell parameters: 10.1785; 24.7746; 11.4257; 90; 91.43; 90;  

COD ID: 2002437
CIF file Formula: - Ba Cr8 Ni2 O15 -
Comments: Cuno, E; Mueller-Buschbaum, Hk Notiz ueber ein Oxochromat der Formel Ba Ni2 Cr8 O15 Journal of the Less-Common Metals 146 (1989) L11-L13
Space group: C c m b
Cell volume: 1073.8
Cell parameters: 10.047; 11.452; 9.333; 90; 90; 90;  

COD ID: 6000247
CIF file Formula: - N O3 Sr2 Ta -
Comments: Diot, N.; Marchand, R.; Haines, J.; Leger, J. M.; Macaudiere, P.; Hull, S. Crystal structure determination of the oxynitride Sr2TaO3N Journal of Solid State Chemistry 146 (1999) 390-393
Space group: I 4/m m m
Cell volume: 205.9
Cell parameters: 4.0413; 4.0413; 12.6073; 90; 90; 90;  

COD ID: 6000248
CIF file Formula: - N2 O Zr2 -
Comments: Clarke, S. J.; Michie, C. W.; Rosseinsky, M. J. Structure of Zr2ON2 by neutron powder diffraction: The absence of nitride-oxide ordering Journal of Solid State Chemistry 146 (1999) 399-405
Space group: I a -3
Cell volume: 1042.41
Cell parameters: 10.1394; 10.1394; 10.1394; 90; 90; 90;  

COD ID: 6000249
CIF file Formula: - Nd4 O7 Pd -
Comments: Andersson, M.; Grins, J.; Nygren, M. Structure, thermodynamic, and magnetic properties of Ln(4)PdO(7) with Ln = La, Nd, Sm, Eu, and Gd Journal of Solid State Chemistry 146 (1999) 428-436
Space group: P -1
Cell volume: 353.84
Cell parameters: 15.972; 7.1927; 6.916; 96.299; 131.643; 121.438;  

COD ID: 6000250
CIF file Formula: - Cl Nd O5 Te2 -
Comments: Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P. The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl Journal of Solid State Chemistry 146 (1999) 473-477
Space group: P 4/m m m
Cell volume: 143.29
Cell parameters: 4.0373; 4.0373; 8.7912; 90; 90; 90;  

COD ID: 6000251
CIF file Formula: - Cl Gd O5 Te2 -
Comments: Nikiforov, G. B.; Kusainova, A. M.; Berdonosov, P. S.; Dolgikh, V. A.; Lightfoot, P. The crystal structure of the new REE-Te oxychlorides: NdTe2O5Cl and GdTe2O5Cl Journal of Solid State Chemistry 146 (1999) 473-477
Space group: P 4/m m m
Cell volume: 131.87
Cell parameters: 3.9611; 3.9611; 8.4043; 90; 90; 90;  

COD ID: 6000257
CIF file Formula: - Mo3 N Ni2 -
Comments: Weil, K. S.; Kumta, P. N.; Grins, J. Revisiting a Rare Intermetallic Ternary Nitride, Ni2Mo3N: Crystal Structure and Property Measurements Journal of Solid State Chemistry 146(1) (1999) 22-35
Space group: P 41 3 2
Cell volume: 291.962
Cell parameters: 6.634; 6.634; 6.634; 90; 90; 90;  

COD ID: 6000258
CIF file Formula: - Ba3 Cu O9 Ru2 -
Comments: Rijssenbeek, J. T.; Huang, Q.; Erwin, R. W.; Zandbergen, H. W.; Cava, R. J. The crystal structure of Ba3CuRu2O9 and comparison to Ba3MRu2O9 (M = In, Co, Ni, and Fe) Journal of Solid State Chemistry 146 (1999) 65-72
Space group: C m c m
Cell volume: 816.88
Cell parameters: 5.6723; 10.1722; 14.1575; 90; 90; 90;  

COD ID: 6000259
CIF file Formula: - C Ca O3 -
Comments: Lucas, A.; Mouallem-Bahout, M.; Carel, C.; Gaude, J.; Matecki, M. Thermal expansion of synthetic aragonite condensed review of elastic properties Journal of Solid State Chemistry 146 (1999) 73-78
Space group: P n m a
Cell volume: 227.17
Cell parameters: 5.7444; 4.962; 7.97; 90; 90; 90;  

COD ID: 6000260
CIF file Formula: - Li O5 V2 -
Comments: Satto, C.; Sciau, P.; Dooryhee, E.; Galy, J.; Millet, P. The δ→ε→γ LiV~2~O~5~ "high temperature" phase transitions evidenced by synchrotron X-ray powder diffraction analysis Journal of Solid State Chemistry 146 (1999) 103-109
Space group: P m m n
Cell volume: 188.87
Cell parameters: 11.3552; 3.5732; 4.6548; 90; 90; 90;  

COD ID: 6000261
CIF file Formula: - O14 Sr5 U3 -
Comments: Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W. The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14 Journal of Solid State Chemistry 146 (1999) 144-150
Space group: P b c a
Cell volume: 1402.05
Cell parameters: 11.2416; 11.2572; 11.0791; 90; 90; 90;  

COD ID: 6000262
CIF file Formula: - Ba O14 Sr4 U3 -
Comments: Cordfunke, E. H. P.; Huntelaar, M. E.; Ijdo, D. J. W. The structure of BaSr4U3O14 and a structural and thermodynamic characterization of Sr5U3O14 Journal of Solid State Chemistry 146 (1999) 144-150
Space group: C m c a
Cell volume: 1424.88
Cell parameters: 11.3647; 11.377; 11.0203; 90; 90; 90;  

COD ID: 6000263
CIF file Formula: - K Mo O6 V -
Comments: Mucha, D.; Olszewski, P. K.; Napruszewska, B. Structural investigation of the potassium vanadomolybdate crystal Journal of Solid State Chemistry 146 (1999) 197-201
Space group: P n m a
Cell volume: 511.7
Cell parameters: 10.3478; 3.6967; 13.3769; 90; 90; 90;  

COD ID: 8103532
CIF file Formula: - Ge12 K16 O36 Sr4 -
Comments: Baumgartner, O.; Voellenkle, H. Die Kristallstruktur der Verbindung K4 Sr Ge3 O9, ein cyclogermanat mit zwoelferringen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 146 (1977) 261-268
Space group: P a -3
Cell volume: 4594.99
Cell parameters: 16.625; 16.625; 16.625; 90; 90; 90;  

COD ID: 8103533
CIF file Formula: - Ba Ge3 K4 O9 -
Comments: Baumgartner, O.; Voellenkle, H. Die Kristallstruktur der Verbindung K4 Ba Ge3 O9 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 146 (1977) 293-302
Space group: B 1 1 2
Cell volume: 1178.92
Cell parameters: 8.364; 11.399; 12.366; 90; 90; 90.61;  

COD ID: 8103537
CIF file Formula: - H2 Li O4 P -
Comments: Catti, M.; Ivaldi, G. Crystal structure of Li H2 P O4, structural topology and hydrogen bonding in the alkaline dihydrogen orthophosphates Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 146 (1977) 215-226
Space group: P n a 21
Cell volume: 329.414
Cell parameters: 6.253; 7.656; 6.881; 90; 90; 90;  

COD ID: 8103561
CIF file Formula: - As Na S2 -
Comments: Iglesias, J.E.; Zuniga, F.J.; Nowacki, W. Na As S2, a synthetic sulfosalt related to the Na Cl type Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 146 (1977) 43-52
Space group: P 1 21/c 1
Cell volume: 370.008
Cell parameters: 5.867; 11.305; 5.586; 90; 92.95; 90;  

COD ID: 8103578
CIF file Formula: - Ag2 H6 N4 O4 -
Comments: Maurer, H.M.; Weiss, A. The crystal structure of diamminesilver dinitroargentate (Ag (N H3)2) Ag (N O2)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 146 (1977) 227-240
Space group: P -4
Cell volume: 772.98
Cell parameters: 9.633; 9.633; 8.33; 90; 90; 90;  

COD ID: 9008267
CIF file Formula: - Al2 Ca2 H2 O8 Si -
Comments: Sahl, K.; Chatterjee, N. D. The crystal structure of bicchulite, Ca2[Al2SiO6](OH)2 Zeitschrift fur Kristallographie 146 (1977) 35-41
Space group: I -4 3 m
Cell volume: 687.297
Cell parameters: 8.825; 8.825; 8.825; 90; 90; 90;  

COD ID: 9008268
CIF file Formula: - F2 K0.967 Li0.966 Mg2.034 O10 Si4 -
Comments: Toraya, H.; Iwai, S.; Marumo, F.; Hirao, M. The crystal structure of taeniolite, KLiMg2Si4O10F2 Note: this is the 1M polytype Zeitschrift fur Kristallographie 146 (1977) 73-83
Space group: C 1 2/m 1
Cell volume: 473.727
Cell parameters: 5.231; 9.065; 10.14; 90; 99.86; 90;  

COD ID: 9008269
CIF file Formula: - H2 O5 Si Zn2 -
Comments: Hill, R. J.; Gibbs, G. V.; Ross, F. K.; Williams, J. M. A neutron-diffraction study of hemimorphite Zeitschrift fur Kristallographie 146 (1977) 241-259
Space group: I m m 2
Cell volume: 459.214
Cell parameters: 8.367; 10.73; 5.115; 90; 90; 90;  

COD ID: 9009530
CIF file Formula: - Ca4 F H3 Na2 Nb O17 Si4 Zr -
Comments: Shibaeva, R. I.; Belov, N. V. Crystal structure of wohlerite, Ca2Na(Zr,Nb)[Si2O7](OH)2 Doklady Akademii Nauk SSSR 146 (1963) 897-900
Space group: P 1 21 1
Cell volume: 760.866
Cell parameters: 10.8; 10.26; 7.26; 90; 108.95; 90;  

COD ID: 9011550
CIF file Formula: - Cs -
Comments: Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa Science 146 (1964) 1297-1299
Space group: F m -3 m
Cell volume: 214.277
Cell parameters: 5.984; 5.984; 5.984; 90; 90; 90;  

COD ID: 9011551
CIF file Formula: - Cs -
Comments: Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa Science 146 (1964) 1297-1299
Space group: F m -3 m
Cell volume: 195.112
Cell parameters: 5.8; 5.8; 5.8; 90; 90; 90;  

COD ID: 9015674
CIF file Formula: - Ba Na2 O14 Si4 Ti2 -
Comments: Nikitin, A. V.; Belov, N. V. Crystal structure of batisite, Na2BaTi2Si4O14 = Na2BaTi2O2[Si4O12] Doklady Akademii Nauk SSSR 146 (1962) 1401-1403
Space group: I m a 2
Cell volume: 1166.72
Cell parameters: 10.4; 13.85; 8.1; 90; 90; 90;  


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