Crystallography Open Database

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Searching space group like 'R 3 2'

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1551071 CIFC12 H25 Cl3 Co N4R 3 210.581; 10.581; 12.329
90; 90; 120
1195.4Murrie, 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
2000170 CIF
Paper
B4 H9.4 Na2 O11.7R 3 211.097; 11.097; 21.114
90; 90; 120
2251.7Powell, D. R.; Gaines, D. F.; Zerella, P. J.; Smith, R. A.
Refinement of the structure of tincalconite
Acta Crystallographica Section C, 1991, 47, 2279-2282
2103390 CIF
Paper
C18 H36 Bi P3 S6R 3 212.342; 12.342; 17.412
90; 90; 120
2296.94Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103395 CIF
Paper
C12 H24 Bi N5 O12R 3 27.967; 7.967; 27.439
90; 90; 120
1508.3Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103400 CIF
Paper
C12 H36 Bi3 Cl3 N6 O12R 3 28.114; 8.114; 35.96
90; 90; 120
2050.31Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103401 CIF
Paper
C18 H74 Cl12 Cr3 Fe N18 OR 3 215.445; 15.445; 21.06
90; 90; 120
4350.76Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103402 CIF
Paper
C18 H74 Cl12 Co3 Fe N18 OR 3 215.346; 15.346; 20.88
90; 90; 120
4258.45Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2103404 CIF
Paper
C27 H33 N3 O13 Ru3R 3 217.436; 17.436; 10.907
90; 90; 120
2871.64Marsh, Richard E.
The space groups of point group <i>C</i>~3~: some corrections, some comments
Acta Crystallographica Section B, 2002, 58, 893-899
2241508 CIF
HKL
Paper
C22 H51 Co2 N9 O15R 3 28.543; 8.543; 39.11
90; 90; 120
2472Sethi, 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, 2015, 71, m275-m276
4127128 CIFC240 H264 Cl6 Mn6 N12 O55.5 Zr12R 3 233.9622; 33.9622; 83.175
90; 90; 120
83084Jiao, 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
4127129 CIFC480 H528 Cl12 Cr12 N24 O105 Zr24R 3 234.2265; 34.2265; 83.822
90; 90; 120
85038Jiao, 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
7120643 CIFC138 H108 Au11 B5 F20 N6 P8R 3 226.6485; 26.6485; 22.8335
90; 90; 120
14042.6Lei, 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
7223981 CIFC72 H43 Co3 N6 O13R 3 224.811; 24.811; 21.455
90; 90; 120
11437.9Shen, 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, 2016, 18, 4115
7227130 CIFC78 H64 Cu2 N3 O16R 3 233.835; 33.835; 39.859
90; 90; 120
39517Tanaka, 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
7227785 CIFC48 H82 K2 O42R 3 243.6764; 43.6764; 28.1864
90; 90; 120
46565Patyk-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, 2017, 19, 9086-9091

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