Crystallography Open Database

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Searching space group like 'R 3 2'

Formula: - C12 H25 Cl3 Co N4 -
Comments: Murrie, Mark; Hay, Moya; Sarkar, Arup; Craig, Gavin A.; Bhaskaran, Lakshmi; Nehrkorn, Joscha; Ozerov, Mykhaylo; Marriott, Katie; Wilson, Claire; Rajaraman, Gopalan; Hill, Stephen In-depth investigation of large axial magnetic anisotropy in monometallic 3d complexes using frequency domain magnetic resonance and ab initio methods: a study of trigonal bipyramidal Co(II) Chemical Science (2019)
Space group: R 3 2
Cell volume: 1195.4
Cell parameters: 10.581; 10.581; 12.329; 90; 90; 120;

COD ID: 2000170
CIF file Original IUCr paper	Formula: - B4 H9.4 Na2 O11.7 - Comments: Powell, D. R.; Gaines, D. F.; Zerella, P. J.; Smith, R. A. Refinement of the structure of tincalconite Acta Crystallographica Section C 47(11) (1991) 2279-2282 Space group: R 3 2 Cell volume: 2251.7 Cell parameters: 11.097; 11.097; 21.114; 90; 90; 120;

COD ID: 2103390
CIF file Original IUCr paper	Formula: - C18 H36 Bi P3 S6 - Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899 Space group: R 3 2 Cell volume: 2296.94 Cell parameters: 12.342; 12.342; 17.412; 90; 90; 120;

COD ID: 2103395
CIF file Original IUCr paper	Formula: - C12 H24 Bi N5 O12 - Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899 Space group: R 3 2 Cell volume: 1508.3 Cell parameters: 7.967; 7.967; 27.439; 90; 90; 120;

COD ID: 2103400
CIF file Original IUCr paper	Formula: - C12 H36 Bi3 Cl3 N6 O12 - Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899 Space group: R 3 2 Cell volume: 2050.31 Cell parameters: 8.114; 8.114; 35.96; 90; 90; 120;

COD ID: 2103401
CIF file Original IUCr paper	Formula: - C18 H74 Cl12 Cr3 Fe N18 O - Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899 Space group: R 3 2 Cell volume: 4350.76 Cell parameters: 15.445; 15.445; 21.06; 90; 90; 120;

COD ID: 2103402
CIF file Original IUCr paper	Formula: - C18 H74 Cl12 Co3 Fe N18 O - Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899 Space group: R 3 2 Cell volume: 4258.45 Cell parameters: 15.346; 15.346; 20.88; 90; 90; 120;

COD ID: 2103404
CIF file Original IUCr paper	Formula: - C27 H33 N3 O13 Ru3 - Comments: Marsh, Richard E. The space groups of point group <i>C</i>~3~: some corrections, some comments Acta Crystallographica Section B 58(5) (2002) 893-899 Space group: R 3 2 Cell volume: 2871.64 Cell parameters: 17.436; 17.436; 10.907; 90; 90; 120;

COD ID: 2241508

CIF file

HKL data

Original IUCr paper

Formula: - C22 H51 Co2 N9 O15 -
Comments: Sethi, Waqas; Johannesen, Heini V.; Morsing, Thorbjørn J.; Piligkos, Stergios; Weihe, Høgni Crystal structure of trihydrogen bis{[1,1,1-tris(2-oxidoethylaminomethyl)ethane]cobalt(III)} trinitrate Acta Crystallographica Section E 71(12) (2015) m275-m276
Space group: R 3 2
Cell volume: 2472
Cell parameters: 8.543; 8.543; 39.11; 90; 90; 120;

COD ID: 4127128
CIF file	Formula: - C240 H264 Cl6 Mn6 N12 O55.5 Zr12 - Comments: Jiao, Jingjing; Tan, Chunxia; Li, Zijian; Liu, Yan; Han, Xing; Cui, Yong Design and Assembly of Chiral Coordination Cages for Asymmetric Sequential Reactions. Journal of the American Chemical Society (2018) Space group: R 3 2 Cell volume: 83084 Cell parameters: 33.9622; 33.9622; 83.175; 90; 90; 120;

COD ID: 4127129
CIF file	Formula: - C480 H528 Cl12 Cr12 N24 O105 Zr24 - Comments: Jiao, Jingjing; Tan, Chunxia; Li, Zijian; Liu, Yan; Han, Xing; Cui, Yong Design and Assembly of Chiral Coordination Cages for Asymmetric Sequential Reactions. Journal of the American Chemical Society (2018) Space group: R 3 2 Cell volume: 85038 Cell parameters: 34.2265; 34.2265; 83.822; 90; 90; 120;

COD ID: 7120643
CIF file	Formula: - C138 H108 Au11 B5 F20 N6 P8 - Comments: Lei, Zhen; Zhang, Jin-Yuan; Guan, Zong-Jie; Wang, Quan-Ming Intensely luminescent gold(I) phosphinopyridyl clusters: visualization of unsupported aurophilic interactions in solution Chem. Commun. (2017) Space group: R 3 2 Cell volume: 14042.6 Cell parameters: 26.6485; 26.6485; 22.8335; 90; 90; 120;

COD ID: 7223981

CIF file

Formula: - C72 H43 Co3 N6 O13 -
Comments: Shen, Jian-Qiang; Wei, Yong-Sheng; Liao, Pei-Qin; Lin, Rui-Biao; Zhou, Dong-Dong; Zhang, Jie-Peng; Chen, Xiao-Ming Unique (3,9)-connected porous coordination polymers constructed by tripodal ligands with bent arms CrystEngComm 18(22) (2016) 4115
Space group: R 3 2
Cell volume: 11437.9
Cell parameters: 24.811; 24.811; 21.455; 90; 90; 120;

COD ID: 7227130
CIF file	Formula: - C78 H64 Cu2 N3 O16 - Comments: Tanaka, Koichi; Nagase, Shohei; Anami, Suguru; Wierzbicki, Michal; Urbanczyk-Lipkowska, Zofia Enantioselective Diels‒Alder reaction in confined space of homochiral metal‒organic frameworks RSC Adv. (2016) Space group: R 3 2 Cell volume: 39517 Cell parameters: 33.835; 33.835; 39.859; 90; 90; 120;

COD ID: 7227785

CIF file

Formula: - C48 H82 K2 O42 -
Comments: Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework. Physical chemistry chemical physics : PCCP 19(13) (2017) 9086-9091
Space group: R 3 2
Cell volume: 46565
Cell parameters: 43.6764; 43.6764; 28.1864; 90; 90; 120;

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