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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