Crystallography Open Database

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Searching space group like 'A b m 2'

COD ID: 1521862
CIF file Formula: - F3 Ga H3 N -
Comments: Roos, M.; Meyer, G. Zwei Galliumfluorid-Ammoniakate: Ga (N H3) F3 und Ga (N H3)2 F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1129-1134
Space group: A b m 2
Cell volume: 292.615
Cell parameters: 5.446; 5.446; 9.866; 90; 90; 90;  

COD ID: 1522600
CIF file Formula: - Ni Zn3 -
Comments: Nover, G.; Schubert, K. The crystal structure of Ni Zn3.r Journal of the Less-Common Metals 75 (1980) 51-63
Space group: A b m 2
Cell volume: 3694.31
Cell parameters: 33.326; 12.499; 8.869; 90; 90; 90;  

COD ID: 1530969
CIF file Formula: - S1.8 Ta3 -
Comments: Wada, H.; Onoda, M. On the Preparation and Structure of the Compound Ta3 S1.8 Materials Research Bulletin 24 (1989) 191-196
Space group: A b m 2
Cell volume: 720.089
Cell parameters: 7.4717; 17.2176; 5.5975; 90; 90; 90;  

COD ID: 1539949
CIF file Formula: - Ca Cl2 H6 N2 -
Comments: Westman, S.; Werner, P.E.; Schuler, T.; Raldow, W. X-Ray Investigations of Ammines of Alkaline Earth Metal Halides. P. The Structures of Ca Cl2 (N H3)8, Ca Cl2 (N H3)2 and the Decomposition Product Ca Cl O H Acta Chemica Scandinavica, Series A: (28,1974-) 35 (1981) 467-472
Space group: A b m 2
Cell volume: 580.226
Cell parameters: 6.0042; 7.8254; 12.3491; 90; 90; 90;  

COD ID: 2004184
CIF file

Original IUCr paper

 Formula: - S1.68 Se0.32 Ta3 -
Comments: Degen, T.; Harbrecht, B. Ta~3~S~2{-~<i>x</i>}Se~<i>x~</i>, Partial Substitution of Selenium for Sulfur into a Tantalum-Rich Sulfide Acta Crystallographica Section C 51(11) (1995) 2218-2220
Space group: A b m 2
Cell volume: 731.9
Cell parameters: 7.5018; 17.358; 5.6204; 90; 90; 90;  

COD ID: 2310718
CIF file Formula: - Fe0.856 O -
Comments: Andersson, B.; Sleines, J.O. Decomposition and ordering in Fe(1-x) O Acta Crystallographica A (24,1968-38,1982) 33 (1977) 268-276
Space group: A b m 2
Cell volume: 9896.82
Cell parameters: 21.46999; 21.46999; 21.46999; 90; 90; 90;  

COD ID: 4030261
CIF file Formula: - F7 O4 Y5 -
Comments: Bevan, D. J. M.; Mohyla, J.; Hoskins, B. F.; Steen, R. J. The crystal structures of some Vernier phases in the yttrium oxide-fluoride system European Journal of Solid State and Inorganic Chemistry 27 (1990) 451-465
Space group: A b m 2
Cell volume: 829.1
Cell parameters: 5.403; 27.698; 5.54; 90; 90; 90;  

COD ID: 4030263
CIF file Formula: - F9 O6 Y7 -
Comments: Bevan, D. J. M.; Mohyla, J.; Hoskins, B. F.; Steen, R. J. The crystal structures of some Vernier phases in the yttrium oxide-fluoride system European Journal of Solid State and Inorganic Chemistry 27 (1990) 451-465
Space group: A b m 2
Cell volume: 1157.7
Cell parameters: 5.423; 38.624; 5.527; 90; 90; 90;  

COD ID: 4030264
CIF file Formula: - F23 O14 Y17 -
Comments: Bevan, D. J. M.; Mohyla, J.; Hoskins, B. F.; Steen, R. J. The crystal structures of some Vernier phases in the yttrium oxide-fluoride system European Journal of Solid State and Inorganic Chemistry 27 (1990) 451-465
Space group: A b m 2
Cell volume: 2810.8
Cell parameters: 5.413; 93.917; 5.529; 90; 90; 90;  

COD ID: 4077459
CIF file Formula: - C23 H21 Bi3 Fe O10 W2 -
Comments: Gröer, Thomas; Scheer, Manfred Transition-Metal-Substituted Dichlorobismuthanes as Starting Materials for Novel Bismuth−Transition-Metal Clusters† Organometallics 19(18) (2000) 3683
Space group: A b m 2
Cell volume: 3094.5
Cell parameters: 17.677; 13.518; 12.95; 90; 90; 90;  

COD ID: 4111564
CIF file Formula: - C54 H93 B36 Cl4 Co2 Fe N7 -
Comments: Julien Bachmann; Daniel G. Nocera Multielectron Redox Chemistry of Iron Porphyrinogens Journal of the American Chemical Society 127 (2005) 4730-4743
Space group: A b m 2
Cell volume: 7833.4
Cell parameters: 23.443; 25.146; 13.2883; 90; 90; 90;  

COD ID: 4319514
CIF file Formula: - Bi2 O5 Te -
Comments: Kang Min Ok; N. S. P. Bhuvanesh; P. Shiv Halasyamani Bi2TeO5: Synthesis, Structure, and Powder Second Harmonic Generation Properties Inorganic Chemistry 40 (2001) 1978-1980
Space group: A b m 2
Cell volume: 1052.22
Cell parameters: 11.5727; 16.458; 5.5245; 90; 90; 90;  

COD ID: 4332401
CIF file Formula: - C48 H35 Cl Li N9 O4 -
Comments: Hwang, In-Chul; Chandran, R. Prakash; Singh, N. Jiten; Khandelwal, Manish; Thangadurai, T. Daniel; Lee, Jung-Woo; Chang, Jeong Ah; Kim, Kwang S. Organic−Inorganic Hybrid Compounds of Li with Bisimidazole Derivatives: Li Ion Binding Study and Topochemical Properties Inorganic Chemistry 45(20) (2006) 8062-8069
Space group: A b m 2
Cell volume: 4152
Cell parameters: 12.318; 22.84; 14.759; 90; 90; 90;  

COD ID: 4337088
CIF file Formula: - O8 Se2 V Y -
Comments: Kim, Yeong Hun; Lee, Dong Woo; Ok, Kang Min Noncentrosymmetric YVSe2O8 and Centrosymmetric YVTe2O8: Macroscopic Centricities Influenced by the Size of Lone Pair Cation Linkers. Inorganic chemistry 53(2) (2014) 1250-1256
Space group: A b m 2
Cell volume: 618.64
Cell parameters: 10.4036; 7.5904; 7.8341; 90; 90; 90;  

COD ID: 4344349
CIF file Formula: - S2 Ta3 -
Comments: Kim, S.-J.; Nanjundaswamy, K.S.; Hughbanks, T. Single-crystal structure of Ta3 S2. Structure and bonding in Ta6 Sn (n= 1, 3, 4, 5?). Pentagonal-antiprismatic chain compounds Inorganic Chemistry 30 (1991) 159-164
Space group: A b m 2
Cell volume: 721.888
Cell parameters: 7.4783; 17.222; 5.6051; 90; 90; 90;  

COD ID: 7022658
CIF file Formula: - C2 H8 Hg3 N Sb3 Se8 -
Comments: Wang, Kai-Yao; Ye, Dong; Zhou, Liu-Jiang; Feng, Mei-Ling; Huang, Xiao-Ying Novel mercury selenidoantimonates with structures ranging from one-dimensional ribbon to three-dimensional open-framework. Dalton transactions (Cambridge, England : 2003) 42(15) (2013) 5454-5461
Space group: A b m 2
Cell volume: 2000.75
Cell parameters: 11.3895; 15.5501; 11.2968; 90; 90; 90;  

COD ID: 7111821
CIF file Formula: - C162 H132 Cl7 Fe4 N24 O34 -
Comments: Michael C. Young; Amber M. Johnson; Richard J. Hooley Self-promoted post-synthetic modification of metal-ligand M2L3 mesocates Chem.Commun. 50 (2014) 1378
Space group: A b m 2
Cell volume: 35326
Cell parameters: 20.7761; 40.516; 41.967; 90; 90; 90;  

COD ID: 7201809
CIF file Formula: - C20 H15 Cl2 I3 O -
Comments: Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O. OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols CrystEngComm 10(6) (2008) 715
Space group: A b m 2
Cell volume: 2150.34
Cell parameters: 12.2182; 20.479; 8.5939; 90; 90; 90;  

COD ID: 7215758
CIF file Formula: - C9 H17 N5 O2 -
Comments: Jones, P. G.; Taouss, Christina Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling CrystEngComm (2014)
Space group: A b m 2
Cell volume: 2443.4
Cell parameters: 21.7368; 7.2102; 15.5904; 90; 90; 90;  

COD ID: 7221182
CIF file Formula: - Cl9 P V -
Comments: Ziegler, M.L.; Weidenhammer, K.; Nuber, B.; Hoch, G. Die Molekuel- und Kristallstruktur von Tetrachlorophosphonium-pentachlorovanadat(IV) (P Cl4) (V Cl5) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 18-21
Space group: A b m 2
Cell volume: 1196.98
Cell parameters: 6.212; 11.8162; 16.3071; 90; 90; 90;  

COD ID: 8100904
CIF file Formula: - Bi2 O5 Se -
Comments: Rademacher, O.; Göbel, H.; Ruck, M.; Oppermann, H. Crystal structure of dibismuth selenium pentoxide, Bi~2~SeO~5~ Zeitschrift für Kristallographie - New Crystal Structures 216(1) (2001) 29-30
Space group: A b m 2
Cell volume: 1018.3
Cell parameters: 11.425; 16.244; 5.487; 90; 90; 90;  


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