Crystallography Open Database

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Searching space group like 'P n -3 :2'

COD ID: 1001744
CIF file Formula: - Fe H5 O6 Sn -
Comments: Morgenstern-Badarau, I; Michel, A Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV) Journal of Inorganic and Nuclear Chemistry 38 (1976) 1400-1402
Space group: P n -3 :2
Cell volume: 444
Cell parameters: 7.629; 7.629; 7.629; 90; 90; 90;  

COD ID: 1004040
CIF file Formula: - Bi3 O11 Ru3 -
Comments: Abraham, F; Thomas, D Structure cristalline de Bi~3~ Ru~3~ O~11~ Bulletin de la Societe Chimique de France (Vol=Year) 1975 (1975) 25-29
Space group: P n -3 :2
Cell volume: 804.9
Cell parameters: 9.302; 9.302; 9.302; 90; 90; 90;  

COD ID: 1004063
CIF file Formula: - La3 O11 Ru3 -
Comments: Abraham, F; Trehoux, J; Thomas, D La liaison metal-metal dans les clusters M~12~ O~36~: II-Preparation et etude structurelle de la phase La~3~ Ru~3~ O~11~ Materials Research Bulletin 13 (1978) 805-810
Space group: P n -3 :2
Cell volume: 848.2
Cell parameters: 9.466; 9.466; 9.466; 90; 90; 90;  

COD ID: 1004066
CIF file Formula: - Ir3 La3 O11 -
Comments: Abraham, F; Trehoux, J; Thomas, D Preparation et etude structurale d'un nouveau compose contenant le cluster M~12~ O~36~ * La~3~ Ir~3~ O~11~ Journal of the Less-Common Metals 63 (1979) P57-P63
Space group: P n -3 :2
Cell volume: 857.1
Cell parameters: 9.499; 9.499; 9.499; 90; 90; 90;  

COD ID: 1008051
CIF file Formula: - Bi3 Ga O11 Sb2 -
Comments: Sleight, A W; Bouchard, R J A new cubic K Sb O~3~ derivative structure with interpenetrating networks. Crystal structure of Bi~3~ Ga Sb~2~ O~11~ Inorganic Chemistry 12 (1973) 2314-2316
Space group: P n -3 :2
Cell volume: 854.9
Cell parameters: 9.4907; 9.4907; 9.4907; 90; 90; 90;  

COD ID: 1503643
CIF file Formula: - C24 H28.42 Br2 N5 O4.71 -
Comments: Han, Zheng-Guo; Zhang, Ge; Jiang, Bo; Ma, Ning; Shi, Feng; Tu, Shu-Jiang Diversity Synthesis of Pyrimido[4,5-b][1,6]naphthyridine and Its Derivatives under Microwave Irradiation Journal of Combinatorial Chemistry 11(5) (2009) 809
Space group: P n -3 :2
Cell volume: 16890
Cell parameters: 25.657; 25.657; 25.657; 90; 90; 90;  

COD ID: 1509156
CIF file Formula: - Ag Br14 W6 -
Comments: Peters, K.; von Schnering, H.G.; Grin', Yu.; Borrmann, H.; Zheng Yueqing The cluster compounds Ag (W6 Br14) and Ag2 (W6 Br14) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 2115-2115
Space group: P n -3 :2
Cell volume: 2381.95
Cell parameters: 13.355; 13.355; 13.355; 90; 90; 90;  

COD ID: 1525447
CIF file Formula: - K2 Na O9 Sb3 -
Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Classement des porteurs de charge et conductivite du compose K8 Na4 Sb12 O36 de structure K Sb O3 cubique Materials Research Bulletin 16 (1981) 877-882
Space group: P n -3 :2
Cell volume: 861.443
Cell parameters: 9.515; 9.515; 9.515; 90; 90; 90;  

COD ID: 1527728
CIF file Formula: - Ca H6 O6 Pb -
Comments: Levy-Clement, C.; Billiet, Y. Etude structurale de Ca Pb (O H)6 et Cd Pb (O H)6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 99 (1976) 361-372
Space group: P n -3 :2
Cell volume: 561.924
Cell parameters: 8.252; 8.252; 8.252; 90; 90; 90;  

COD ID: 1527729
CIF file Formula: - Cd H6 O6 Pb -
Comments: Levy-Clement, C.; Billiet, Y. Etude structurale de Ca Pb (O H)6 et Cd Pb (O H)6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 99 (1976) 361-372
Space group: P n -3 :2
Cell volume: 541.343
Cell parameters: 8.15; 8.15; 8.15; 90; 90; 90;  

COD ID: 1527884
CIF file Formula: - H6 Mn O6 Sn -
Comments: Norlund Christensen, A.; Hazell, R.G. Hydrothermal preparation of hydroxy stannates. The crystal structure of Mn Sn (O H)6 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 1219-1224
Space group: P n -3 :2
Cell volume: 490.236
Cell parameters: 7.885; 7.885; 7.885; 90; 90; 90;  

COD ID: 1529830
CIF file Formula: - As11.18 Ca5.92 Fe2.97 H4 Mn1.7 O40.68 Ti3 -
Comments: Edenharter, A.; Nowacki, W.; Weibel, M. Zur Struktur und Zusammensetzung von Cafarsit. Cafarsit, ein As(III) - Oxid, kein Arsenat Schweizerische Mineralogische und Petrographische Mitteilungen 57 (1977) 1-16
Space group: P n -3 :2
Cell volume: 4083.72
Cell parameters: 15.984; 15.984; 15.984; 90; 90; 90;  

COD ID: 1530977
CIF file Formula: - K0.1 Li0.9 O3 Sb -
Comments: Watelet, H.; Picard, J.P.; Baud, G.; Besse, J.P.; Chevalier, R. Structure et proprietes de conduction du compose K0.1 Li0.9 Sb O3 Solid State Ionics 2 (1981) 191-194
Space group: P n -3 :2
Cell volume: 907.32
Cell parameters: 9.681; 9.681; 9.681; 90; 90; 90;  

COD ID: 1537051
CIF file Formula: - Br14 K2 W6 -
Comments: Zheng, Y.-Q.; Peters, K.; Grin', Yu.; von Schnering, H.G. Syntheses and crystal structures of the cluster compounds A2 ((W6 Br8) Br6) with A= K, Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 506-512
Space group: P n -3 :2
Cell volume: 2632.65
Cell parameters: 13.808; 13.808; 13.808; 90; 90; 90;  

COD ID: 1541729
CIF file Formula: - Ca D5.45 H0.55 O6 Sn -
Comments: Cohen-Addad, C. Etude structurale des hydroxystannates Ca Sn (O H)6 et Zn Sn (O H)6 par diffraction neutronique, absorption infrarouge et resonance magnetique nucleaire Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 91 (1968) 315-324
Space group: P n -3 :2
Cell volume: 541.343
Cell parameters: 8.15; 8.15; 8.15; 90; 90; 90;  

COD ID: 1555259
CIF file Formula: - C14 H20 O16.75 -
Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988
Space group: P n -3 :2
Cell volume: 1484.43
Cell parameters: 11.4074; 11.4074; 11.4074; 90; 90; 90;  

COD ID: 1560109
CIF file Formula: - C0.92 Bi0.15 N1.25 Ni0.17 S0.86 -
Comments: Lee, Jie Yie; Ling, Sanliang; Argent, Stephen P.; Senn, Mark S.; Cañadillas-Delgado, Laura; Cliffe, Matthew J. Controlling multiple orderings in metal thiocyanate molecular perovskites Ax{Ni[Bi(SCN)6]} Chemical Science 12(10) (2021) 3516-3525
Space group: P n -3 :2
Cell volume: 1782.69
Cell parameters: 12.12528; 12.12528; 12.12528; 90; 90; 90;  

COD ID: 1562012
CIF file Formula: - Bi12 Ni2.666 O44 Sb9.334 -
Comments: Egorysheva, A. V.; Ellert, O. G.; Zubavichus, Y. V.; Gajtko, O. M.; Efimov, N. N.; Svetogorov, R. D.; Murzin, V. Yu. New complex bismuth oxides in the Bi2O3–NiO–Sb2O5 system and their properties Journal of Solid State Chemistry 225 (2015) 97-104
Space group: P n -3 :2
Cell volume: 870.221
Cell parameters: 9.54721; 9.54721; 9.54721; 90; 90; 90;  

COD ID: 1562034
CIF file Formula: - Bi3 Fe O11 Sb2 -
Comments: Egorysheva, A.V.; Ellert, O.G.; Gajtko, O.M.; Efimov, N.N.; Svetogorov, R.D.; Zubavichus, Y.V.; Grigorieva, A.V. The Bi2O3‒Fe2O3‒Sb2O5 system phase diagram refinement, Bi3FeSb2O11 structure peculiarities and magnetic properties Journal of Solid State Chemistry 225 (2015) 278-284
Space group: P n -3 :2
Cell volume: 861.5
Cell parameters: 9.51521; 9.51521; 9.51521; 90; 90; 90;  

COD ID: 1570666
CIF file Formula: - C3 O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: P n -3 :2
Cell volume: 21.392
Cell parameters: 2.776; 2.776; 2.776; 90; 90; 90;  

COD ID: 4001636
CIF file Formula: - Ca Cu3 Ga2 O12 Sb2 -
Comments: Byeon, Song-Ho; Lufaso, Michael W.; Parise, John B.; Woodward, Patrick M.; Hansen, Thomas High-Pressure Synthesis and Characterization of Perovskites with Simultaneous Ordering of Both the A- and B-Site Cations, CaCu3Ga2M2O12(M = Sb, Ta) Chemistry of Materials 15(20) (2003) 3798
Space group: P n -3 :2
Cell volume: 413.16
Cell parameters: 7.448; 7.448; 7.448; 90; 90; 90;  

COD ID: 4001637
CIF file Formula: - Ca Cu3 Ga2.02 O12 Ta2.02 -
Comments: Byeon, Song-Ho; Lufaso, Michael W.; Parise, John B.; Woodward, Patrick M.; Hansen, Thomas High-Pressure Synthesis and Characterization of Perovskites with Simultaneous Ordering of Both the A- and B-Site Cations, CaCu3Ga2M2O12(M = Sb, Ta) Chemistry of Materials 15(20) (2003) 3798
Space group: P n -3 :2
Cell volume: 416.093
Cell parameters: 7.46558; 7.46558; 7.46558; 90; 90; 90;  

COD ID: 4001856
CIF file Formula: - B18 H6 O63 V12 Zn3 -
Comments: Chen, Hong; Deng, Youqian; Yu, Zhengbao; Zhao, Huishuang; Yao, Qingxia; Zou, Xiaodong; Bäckvall, Jan-E.; Sun, Junliang 3D Open-Framework Vanadoborate as a Highly Effective Heterogeneous Pre-catalyst for the Oxidation of Alkylbenzenes Chemistry of Materials 25(24) (2013) 5031
Space group: P n -3 :2
Cell volume: 6662.08
Cell parameters: 18.8164; 18.8164; 18.8164; 90; 90; 90;  

COD ID: 4001860
CIF file Formula: - B36 Ni6 O132 V24 -
Comments: Chen, Hong; Deng, Youqian; Yu, Zhengbao; Zhao, Huishuang; Yao, Qingxia; Zou, Xiaodong; Bäckvall, Jan-E.; Sun, Junliang 3D Open-Framework Vanadoborate as a Highly Effective Heterogeneous Pre-catalyst for the Oxidation of Alkylbenzenes Chemistry of Materials 25(24) (2013) 5031
Space group: P n -3 :2
Cell volume: 6793.47
Cell parameters: 18.9393; 18.9393; 18.9393; 90; 90; 90;  

COD ID: 4001861
CIF file Formula: - B24 Mn4 O88 V16 -
Comments: Chen, Hong; Deng, Youqian; Yu, Zhengbao; Zhao, Huishuang; Yao, Qingxia; Zou, Xiaodong; Bäckvall, Jan-E.; Sun, Junliang 3D Open-Framework Vanadoborate as a Highly Effective Heterogeneous Pre-catalyst for the Oxidation of Alkylbenzenes Chemistry of Materials 25(24) (2013) 5031
Space group: P n -3 :2
Cell volume: 6787.88
Cell parameters: 18.9341; 18.9341; 18.9341; 90; 90; 90;  

COD ID: 4030863
CIF file Formula: - Br14 Cu2 W6 -
Comments: Ihmaine, S.; Perrin, C.; Sergent, M. New halides in the tungsten octahedral cluster chemistry, Cu2W6X14 (X = Cl, Br): crystal structure of Cu2W6Br14 European Journal of Solid State and Inorganic Chemistry 34 (1997) 169-178
Space group: P n -3 :2
Cell volume: 2398.89
Cell parameters: 13.3866; 13.3866; 13.3866; 90; 90; 90;  

COD ID: 4103008
CIF file Formula: - Bi3 Mn3 O10.5 -
Comments: Alexei A. Belik; Eiji Takayama-Muromachi Effects of Oxygen Content on Bi3Mn3O11+δ: From 45 K Antiferromagnetism to Room-Temperature True Ferromagnetism Journal of the American Chemical Society 132 (2010) 12426-12432
Space group: P n -3 :2
Cell volume: 758.348
Cell parameters: 9.11919; 9.11919; 9.11919; 90; 90; 90;  

COD ID: 4103009
CIF file Formula: - Bi3 Mn3 O11.6 -
Comments: Alexei A. Belik; Eiji Takayama-Muromachi Effects of Oxygen Content on Bi3Mn3O11+δ: From 45 K Antiferromagnetism to Room-Temperature True Ferromagnetism Journal of the American Chemical Society 132 (2010) 12426-12432
Space group: P n -3 :2
Cell volume: 756.434
Cell parameters: 9.11151; 9.11151; 9.11151; 90; 90; 90;  

COD ID: 4119595
CIF file Formula: - Cu3 Fe4 O12 Y -
Comments: Hidenobu Etani; Ikuya Yamada; Kenya Ohgushi; Naoaki Hayashi; Yoshihiro Kusano; Masaichiro Mizumaki; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Suppression of Intersite Charge Transfer in Charge-Disproportionated Perovskite YCu3Fe4O12 Journal of the American Chemical Society 135 (2013) 6100-6106
Space group: P n -3 :2
Cell volume: 387.676
Cell parameters: 7.2916; 7.2916; 7.2916; 90; 90; 90;  

COD ID: 4120079
CIF file Formula: - C187 H151 Cl21 N12 O12 -
Comments: Jamie L. Culshaw; Ge Cheng; Marc Schmidtmann; Tom Hasell; Ming Liu; Dave J. Adams; Andrew I. Cooper Dodecaamide Cages: Organic 12-Arm Building Blocks for Supramolecular Chemistry Journal of the American Chemical Society 135 (2013) 10007-10010
Space group: P n -3 :2
Cell volume: 8401.2
Cell parameters: 20.3289; 20.3289; 20.3289; 90; 90; 90;  

COD ID: 4121462
CIF file Formula: - C4 H2.04 D1.01 O5.78 Zr -
Comments: Furukawa, Hiroyasu; Gándara, Felipe; Zhang, Yue-Biao; Jiang, Juncong; Queen, Wendy L.; Hudson, Matthew R.; Yaghi, Omar M. Water adsorption in porous metal-organic frameworks and related materials. Journal of the American Chemical Society 136(11) (2014) 4369-4381
Space group: P n -3 :2
Cell volume: 5710
Cell parameters: 17.8736; 17.8736; 17.8736; 90; 90; 90;  

COD ID: 4131135
CIF file Formula: - C214.51 H260.49 Cl15.22 Hg7.61 N5.98 O47 S36 Zr6 -
Comments: Hou, Yun-Long; Yee, Ka-Kit; Wong, Yan-Lung; Zha, Meiqin; He, Jun; Zeller, Matthias; Hunter, Allen D.; Yang, Kaiqi; Xu, Zhengtao Metalation Triggers Single Crystalline Order in a Porous Solid. Journal of the American Chemical Society 138(45) (2016) 14852-14855
Space group: P n -3 :2
Cell volume: 38093
Cell parameters: 33.6473; 33.6473; 33.6473; 90; 90; 90;  

COD ID: 4132937
CIF file Formula: - C600 H396 Cd12 F72 N84 O120 Rh12 S24 -
Comments: Rizzuto, Felix J.; Ramsay, William J.; Nitschke, Jonathan R. Otherwise Unstable Structures Self-Assemble in the Cavities of Cuboctahedral Coordination Cages. Journal of the American Chemical Society 140(36) (2018) 11502-11509
Space group: P n -3 :2
Cell volume: 53536
Cell parameters: 37.6891; 37.6891; 37.6891; 90; 90; 90;  

COD ID: 4302928
CIF file Formula: - C54 H120 Li6 N18 -
Comments: Scott D. Bunge; Jeffrey A. Bertke; Travis L. Cleland Synthesis, Structure, and Reactivity of Low-Coordinate 1,1,3,3-Tetraethylguanidinate Complexes Inorganic Chemistry 48 (2009) 8037-8043
Space group: P n -3 :2
Cell volume: 6877.6
Cell parameters: 19.0172; 19.0172; 19.0172; 90; 90; 90;  

COD ID: 4320523
CIF file Formula: - C24 H48 I2 Mg O6 -
Comments: Rudolf J. Wehmschulte; Brendan Twamley; Masood A. Khan Synthesis and Characterization of an Unsolvated Dimeric Diarylmagnesium Compound and Its Magnesium Iodide Byproducts Inorganic Chemistry 40 (2001) 6004-6008
Space group: P n -3 :2
Cell volume: 2911.3
Cell parameters: 14.279; 14.279; 14.279; 90; 90; 90;  

COD ID: 4320800
CIF file Formula: - Cl6.5 K Os2.5 Re3.5 Se7.5 -
Comments: Eric G. Tulsky; Jeffrey R. Long Heterometal Substitution in the Dimensional Reduction of Cluster Frameworks: Synthesis of Soluble [Re6-nOsnSe8Cl6](4-n) (n = 1-3) Cluster-Containing Solids Inorganic Chemistry 40 (2001) 6990-7002
Space group: P n -3 :2
Cell volume: 2174.41
Cell parameters: 12.9553; 12.9553; 12.9553; 90; 90; 90;  

COD ID: 4336916
CIF file Formula: - Cu3 Dy Fe4 O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: P n -3 :2
Cell volume: 388.482
Cell parameters: 7.29665; 7.29665; 7.29665; 90; 90; 90;  

COD ID: 4336917
CIF file Formula: - Cu3 Fe4 Ho O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: P n -3 :2
Cell volume: 388.394
Cell parameters: 7.2961; 7.2961; 7.2961; 90; 90; 90;  

COD ID: 4336918
CIF file Formula: - Cu3 Er Fe4 O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: P n -3 :2
Cell volume: 387.853
Cell parameters: 7.29271; 7.29271; 7.29271; 90; 90; 90;  

COD ID: 4336919
CIF file Formula: - Cu3 Fe4 O12 Tm -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: P n -3 :2
Cell volume: 387.752
Cell parameters: 7.29208; 7.29208; 7.29208; 90; 90; 90;  

COD ID: 4336920
CIF file Formula: - Cu3 Fe4 O12 Yb -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: P n -3 :2
Cell volume: 387.314
Cell parameters: 7.28933; 7.28933; 7.28933; 90; 90; 90;  

COD ID: 4336921
CIF file Formula: - Cu3 Fe4 Lu O12 -
Comments: Ikuya Yamada; Hidenobu Etani; Kazuki Tsuchida; Shohei Marukawa; Naoaki Hayashi; Takateru Kawakami; Masaichiro Mizumaki; Kenya Ohgushi; Yoshihiro Kusano; Jungeun Kim; Naruki Tsuji; Ryoji Takahashi; Norimasa Nishiyama; Toru Inoue; Tetsuo Irifune; Mikio Takano Control of Bond-Strain-Induced Electronic Phase Transitions in Iron Perovskites Inorganic Chemistry 52 (2013) 13751-13761
Space group: P n -3 :2
Cell volume: 386.746
Cell parameters: 7.28577; 7.28577; 7.28577; 90; 90; 90;  

COD ID: 4342704
CIF file Formula: - F3 H6 Na Ni O3 -
Comments: Gonzalo, Elena C.; Sanjuán, María Luisa; Hoelzel, Markus; Azcondo, M. Teresa; Amador, Ulises; Sobrados, Isabel; Sanz, Jesús; García-Alvarado, Flaviano; Kuhn, Alois Synthesis and Characterization of NaNiF3·3H2O: An Unusual Ordered Variant of the ReO3 Type. Inorganic chemistry 54(7) (2015) 3172-3182
Space group: P n -3 :2
Cell volume: 497.043
Cell parameters: 7.92133; 7.92133; 7.92133; 90; 90; 90;  

COD ID: 4344870
CIF file Formula: - Ca Cu2.79 Fe4.21 O12 -
Comments: Yamada, Ikuya; Murakami, Makoto; Hayashi, Naoaki; Mori, Shigeo Inverse Charge Transfer in the Quadruple Perovskite CaCu3Fe4O12. Inorganic chemistry 55(4) (2016) 1715-1719
Space group: P n -3 :2
Cell volume: 383.062
Cell parameters: 7.26256; 7.26256; 7.26256; 90; 90; 90;  

COD ID: 4347865
CIF file Formula: - C3 H12 N9 Yb -
Comments: Görne, Arno L; George, Janine; van Leusen, Jan; Dück, Gerald; Jacobs, Philipp; Chogondahalli Muniraju, Naveen Kumar; Dronskowski, Richard Ammonothermal Synthesis, Crystal Structure, and Properties of the Ytterbium(II) and Ytterbium(III) Amides and the First Two Rare-Earth-Metal Guanidinates, YbC(NH)3 and Yb(CN3H4)3. Inorganic chemistry 55(12) (2016) 6161-6168
Space group: P n -3 :2
Cell volume: 2505.25
Cell parameters: 13.58159; 13.58159; 13.58159; 90; 90; 90;  

COD ID: 4347868
CIF file Formula: - C3 H12 N9 Yb -
Comments: Görne, Arno L; George, Janine; van Leusen, Jan; Dück, Gerald; Jacobs, Philipp; Chogondahalli Muniraju, Naveen Kumar; Dronskowski, Richard Ammonothermal Synthesis, Crystal Structure, and Properties of the Ytterbium(II) and Ytterbium(III) Amides and the First Two Rare-Earth-Metal Guanidinates, YbC(NH)3 and Yb(CN3H4)3. Inorganic chemistry 55(12) (2016) 6161-6168
Space group: P n -3 :2
Cell volume: 2477.2
Cell parameters: 13.5307; 13.5307; 13.5307; 90; 90; 90;  

COD ID: 4501519
CIF file Formula: - C24 H14 Na2 O13 Sn2 -
Comments: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J. Acentric and Centric Interpenetrations of an Anionic Framework Mediated by Cation Sizes: The Alkali-Metal Tin(II) Benzenedicarboxylates A2Sn2(bdc)3(H2O)x(A = Li, Na, K, Rb, Cs) Crystal Growth & Design 10(4) (2010) 1960
Space group: P n -3 :2
Cell volume: 2687.5
Cell parameters: 13.9033; 13.9033; 13.9033; 90; 90; 90;  

COD ID: 6000749
CIF file Formula: - Bi2 Na O11 Sb3 -
Comments: Champarnaud-Mesjard, J.-C.; Frit, B.; Aftati, A.; Elfarissi, M. NaBi2Sb3O11 - an ordered structure related to the cubic KSbO3 type European Journal of Solid State and Inorganic Chemistry 32 (1995) 493-504
Space group: P n -3 :2
Cell volume: 855.18
Cell parameters: 9.4919; 9.4919; 9.4919; 90; 90; 90;  

COD ID: 7034661
CIF file Formula: - B18 Cd3 H38 O76 V12 -
Comments: Feng, Yuquan; Qiu, Dongfang; Fan, Huitao; Li, Min; Huang, Qunzeng; Shi, Hengzhen A new 3-D open-framework cadmium borovanadate with plane-shaped channels and high catalytic activity for the oxidation of cyclohexanol. Dalton transactions (Cambridge, England : 2003) 44(19) (2015) 8792-8796
Space group: P n -3 :2
Cell volume: 6700
Cell parameters: 18.852; 18.852; 18.852; 90; 90; 90;  

COD ID: 7039982
CIF file Formula: - C114 H84 Cl4 Cu4 N24 O0 -
Comments: Chen, He; Liu, Ping-Xiao; Xu, Ning; Meng, Xing; Wang, Hai-Ning; Zhou, Zi-Yan A visible light-driven photocatalyst of a stable metal-organic framework based on Cu4Cl clusters and TIPE spacers. Dalton transactions (Cambridge, England : 2003) 45(34) (2016) 13477-13482
Space group: P n -3 :2
Cell volume: 4853
Cell parameters: 16.93; 16.93; 16.93; 90; 90; 90;  

COD ID: 7041752
CIF file Formula: - B18 H6 Li10 O60 V12 -
Comments: Liu, Xinxin; Zhang, Dan; Li, He; Li, Lingyun; Yuan, Hongming A new 3-D open-framework Li-rich vanadoborate and its high ionic conductivity after transforming into glasses. Dalton transactions (Cambridge, England : 2003) 46(8) (2017) 2479-2484
Space group: P n -3 :2
Cell volume: 6729.9
Cell parameters: 18.88; 18.88; 18.88; 90; 90; 90;  

COD ID: 7204050
CIF file Formula: - Cl15 Lu3 Nb6 O6 Pb -
Comments: Gulo, Fakhili; Roisnel, Thierry; Perrin, Christiane The crystal structure of PbLu3Nb6Cl15O6, a new oxychloride based on discrete Nb6Cl12O6 units Journal of Materials Chemistry 11(4) (2001) 1237
Space group: P n -3 :2
Cell volume: 2646.8
Cell parameters: 13.8327; 13.8327; 13.8327; 90; 90; 90;  

COD ID: 7704771
CIF file Formula: - Ba0.85 I14 W6 -
Comments: Hummel, Thorsten; Leis, Wolfgang; Eckhardt, Aaron; Ströbele, Markus; Enseling, David; Jüstel, Thomas; Meyer, Hans-Jürgen Energy transfer in supramolecular [Crypt-RE]-[W<sub>6</sub>I<sub>14</sub>] solids. Dalton transactions (Cambridge, England : 2003) 49(28) (2020) 9795-9803
Space group: P n -3 :2
Cell volume: 3129.88
Cell parameters: 14.6277; 14.6277; 14.6277; 90; 90; 90;  

COD ID: 8100080
CIF file Formula: - Br14 Mo6 Tl2 -
Comments: Xu, Wei; Zheng, Yue-Qing; Wang, Ping Crystal structure of dithallium(I) octa-μ~3~-bromohexabromo- octahedro-hexamolybdate, Tl~2~[(Mo~6~Br~8~)Br~6~] Zeitschrift für Kristallographie - New Crystal Structures 219(2) (2004) 97-98
Space group: P n -3 :2
Cell volume: 2635.4
Cell parameters: 13.8128; 13.8128; 13.8128; 90; 90; 90;  

COD ID: 8100913
CIF file Formula: - Cl14 Mo6 Sn -
Comments: Flemström, A; Lidin, S Crystal structure of tin octa-μ-chloro-hexachloro-octahedro- molybdate(II), Sn[(Mo~6~Cl~8~)Cl~6~)] Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 41-41
Space group: P n -3 :2
Cell volume: 2172.75
Cell parameters: 12.952; 12.952; 12.952; 90; 90; 90;  

COD ID: 8101643
CIF file Formula: - Cl14 Cu2 W6 -
Comments: Zheng, Yue-Qing; Nuss, Jürgen; von Schnering, Hans Georg Crystal structure of dicopper(I) octa<i>-μ</i>~3~-chlorohexachloro- <i>octahedro</i>-hexatungstate(2-), Cu~2~[(W~6~Cl)Cl] Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 680-680
Space group: P n -3 :2
Cell volume: 2099.71
Cell parameters: 12.8052; 12.8052; 12.8052; 90; 90; 90;  

COD ID: 8101644
CIF file Formula: - Br14 Tl2 W6 -
Comments: Zheng, Yue-Qing; Peters, Karl; von Schnering, Hans Georg Crystal structure of dithallium(I) octa<i>-μ</i>~3~-bromohexabromo- <i>octahedro</i>-hexatungstate(2-), Tl~2~[(W~6~Br)Br] Zeitschrift für Kristallographie - New Crystal Structures 213(4) (1998) 681-682
Space group: P n -3 :2
Cell volume: 2670
Cell parameters: 13.873; 13.873; 13.873; 90; 90; 90;  

COD ID: 8102934
CIF file Formula: - Br14 K2 Mo6 -
Comments: Xu, W.; Wang, P.; Zheng, Y.-Q. Crystal structure of dipotassium octakis(μ~3~-bromo)-hexabromo- octahedro-hexamolybdenate, K~2~[Mo~6~Br~14~] Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 107-108
Space group: P n -3 :2
Cell volume: 2628.1
Cell parameters: 13.8; 13.8; 13.8; 90; 90; 90;  

COD ID: 8103969
CIF file Formula: - Cl14 Mo6 Pb -
Comments: Boeschen, S.; Keller, H.L. Darstellung und Kristallstruktur der homologen Reihe Pb Mo6 X14, X = Cl, Br, I Zeitschrift fuer Kristallographie (149,1979-) 200 (1992) 305-315
Space group: P n -3 :2
Cell volume: 2157.19
Cell parameters: 12.921; 12.921; 12.921; 90; 90; 90;  

COD ID: 8103970
CIF file Formula: - Br14 Mo6 Pb -
Comments: Boeschen, S.; Keller, H.L. Darstellung und Kristallstruktur der homologen Reihe PbMo6X14, X = Cl, Br, I Zeitschrift fuer Kristallographie (149,1979-) 200 (1992) 305-315
Space group: P n -3 :2
Cell volume: 2462.56
Cell parameters: 13.504; 13.504; 13.504; 90; 90; 90;  

COD ID: 8103971
CIF file Formula: - I14 Mo6 Pb -
Comments: Boeschen, S.; Keller, H.L. Darstellung und Kristallstruktur der homologen Reihe PbMo6X14, X = Cl, Br, I Zeitschrift fuer Kristallographie (149,1979-) 200 (1992) 305-315
Space group: P n -3 :2
Cell volume: 3004.06
Cell parameters: 14.429; 14.429; 14.429; 90; 90; 90;  

COD ID: 8103978
CIF file Formula: - Br13 Cu4 Rb3 Tm2 -
Comments: Bohnsack, A.; Meyer, G. Crystal structure of trirubidium tetracopper(I) dithulium(III) tridecabromide, Rb3 Cu4 Tm2 Br13 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 1-1
Space group: P n -3 :2
Cell volume: 1336.38
Cell parameters: 11.0148; 11.0148; 11.0148; 90; 90; 90;  

COD ID: 9004490
CIF file Formula: - H6 Mg O6 Sn -
Comments: Basciano, L. C.; Peterson, R. C.; Roeder, P. L. Description of schoenfliesite, MgSn(OH)6, and roxbyite, Cu1.72S, from a 1375 BC shipwreck, and rietveld neutron-diffraction refinement of synthetic schoenfliesite, wickmanite, MnSn(OH)6, and burtite, CaSn(OH)6 Locality: a 1375 BC shipwreck The Canadian Mineralogist 36 (1998) 1203-1210
Space group: P n -3 :2
Cell volume: 464.566
Cell parameters: 7.7449; 7.7449; 7.7449; 90; 90; 90;  

COD ID: 9004491
CIF file Formula: - H6 Mn O6 Sn -
Comments: Basciano, L. C.; Peterson, R. C.; Roeder, P. L. Description of schoenfliesite, MgSn(OH)6, and roxbyite, Cu1.72S, from a 1375 BC shipwreck, and rietveld neutron-diffraction refinement of synthetic schoenfliesite, wickmanite, MnSn(OH)6, and burtite, CaSn(OH)6 Locality: a 1375 BC shipwreck The Canadian Mineralogist 36 (1998) 1203-1210
Space group: P n -3 :2
Cell volume: 488.261
Cell parameters: 7.8744; 7.8744; 7.8744; 90; 90; 90;  

COD ID: 9004492
CIF file Formula: - Ca H6 O6 Sn -
Comments: Basciano, L. C.; Peterson, R. C.; Roeder, P. L. Description of schoenfliesite, MgSn(OH)6, and roxbyite, Cu1.72S, from a 1375 BC shipwreck, and rietveld neutron-diffraction refinement of synthetic schoenfliesite, wickmanite, MnSn(OH)6, and burtite, CaSn(OH)6 Locality: a 1375 BC shipwreck The Canadian Mineralogist 36 (1998) 1203-1210
Space group: P n -3 :2
Cell volume: 535.803
Cell parameters: 8.1221; 8.1221; 8.1221; 90; 90; 90;  

COD ID: 9009699
CIF file Formula: - H6 O6 Sn Zn -
Comments: Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 32-35
Space group: P n -3 :2
Cell volume: 474.552
Cell parameters: 7.8; 7.8; 7.8; 90; 90; 90;  

COD ID: 9009700
CIF file Formula: - Ca H6 O6 Sn -
Comments: Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 32-35
Space group: P n -3 :2
Cell volume: 541.343
Cell parameters: 8.15; 8.15; 8.15; 90; 90; 90;  

COD ID: 9012832
CIF file Formula: - Fe O6 Sn -
Comments: Morgenstern-Badarau I; Michel, A. Sur l'existence d'un oxyhydroxyde double de fer(III) et d'etain(IV) Journal of Inorganic and Nuclear Chemistry 38 (1976) 1400-1402
Space group: P n -3 :2
Cell volume: 466.747
Cell parameters: 7.757; 7.757; 7.757; 90; 90; 90;  

COD ID: 9017280
CIF file Formula: - As28 Ca16 F0.941 Fe7.536 Mn2 O84 Ti6 -
Comments: Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xray final province, Italy Physics and Chemistry of Minerals 45 (2018) 819-829
Space group: P n -3 :2
Cell volume: 4058.25
Cell parameters: 15.9507; 15.9507; 15.9507; 90; 90; 90;  

COD ID: 9017281
CIF file Formula: - As28 Ca16 F Fe7.278 Mn1.94 O84 Ti5.31 -
Comments: Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: neutron diffraction province, Italy Physics and Chemistry of Minerals 45 (2018) 819-829
Space group: P n -3 :2
Cell volume: 4058.25
Cell parameters: 15.9507; 15.9507; 15.9507; 90; 90; 90;  

COD ID: 9017282
CIF file Formula: - As28 Ca16 F0.969 Fe7.506 Mn2 O84 Ti6 -
Comments: Gatta, G. D.; Rotiroti, N.; Camara, F.; Meven, M. On the labyrinthine world of arsenites: a single-crystal neutron and X-ray diffraction study of cafarsite Note: xraysplit final province, Italy Physics and Chemistry of Minerals 45 (2018) 819-829
Space group: P n -3 :2
Cell volume: 4058.25
Cell parameters: 15.9507; 15.9507; 15.9507; 90; 90; 90;  


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