Crystallography Open Database

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Searching space group like 'I -4 2 m'

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7247463 CIFCl4 Co7.38 Na O16 P4I -4 2 m9.115; 9.115; 10.2056
90; 90; 90
847.91Yakubovich, Olga; Kiriukhina, Galina; Simonov, Sergei; Volkov, Anatoliy; Dimitrova, Olga
NaCo7.38(PO4)4Cl4 in a series of homeotype compounds with stable cationic substructures derived from the sulphohalite archetype
CrystEngComm, 2023, 25, 6006-6016
7702075 CIFC20 H32 Cl4 Nb P4I -4 2 m8.9876; 8.9876; 16.1482
90; 90; 90
1304.4Benjamin, Sophie L.; Chang, Yao-Pang; Hector, Andrew L.; Jura, Marek; Levason, William; Reid, Gillian; Stenning, Gavin
Niobium tetrahalide complexes with neutral diphosphine ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 8192-8200
7708689 CIFC83 H81 N2 O44 Zr6I -4 2 m30.976; 30.976; 24.946
90; 90; 90
23936Wang, Xiangxiang; Zhang, Hao; Qi, Chao; Zhou, Fan; Ni, Linhan; Chen, Saisai; Qi, Junwen; Wang, Chaohai; Zheng, Tao; Li, Jiansheng
Hydrangea-like architectures composed of Zr-based metal–organic framework nanosheets with enhanced iodine capture
Dalton Transactions, 2021
7713316 CIFK3 Nb O8I -4 2 m6.785; 6.785; 7.7718
90; 90; 90
357.78Talukdar, Hiya; Gogoi, Sandhya Rani; Sultana, Sazida Yasmin; Begum, Reshma; Dowerah, Dikshita; Sarma, Bipul; Islam, Nashreen S.
Oxido- and Mixed-Ligand Peroxido Complexes of Niobium(V) as Potent Phosphatase Inhibitors and Efficient Catalysts for Eco-Friendly Styrene Epoxidation
Dalton Transactions, 2023
8100228 CIFAg4 As2 K2 O8I -4 2 m5.9033; 5.9033; 7.0816
90; 90; 90
246.79Curda, Jan; Peters, Eva-Maria; Klein, Wilhelm; Jansen, Martin
Crystal structure of potassium disilver arsenate(V), KAg~2~AsO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 345-345
8101380 CIFC24 H20 B CsI -4 2 m11.1647; 11.1647; 8.3352
90; 90; 90
1038.99Bryan, Jeffrey C.
Crystal structure of caesium tetraphenylborate, (C~24~H~20~B)Cs
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 621-622
8104120 CIFCu3 Sb Se4I -4 2 m5.6609; 5.6609; 11.28
90; 90; 90
361.476Pfitzner, A.
Crystal structure of tricopper tetraselenoantimonate(V), Cu3 Sb Se4
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 685-685
8104122 CIFCu3 S4 SbI -4 2 m5.3911; 5.3911; 10.7633
90; 90; 90
312.824Pfitzner, A.; Reiser, S.
Refinement of the crystal structures of Cu3 P S4 and Cu3 Sb S4 and a comment on normal tetrahedral structures
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 51-54
8104318 CIFAl2 Hg S4I -4 2 m5.5059; 5.5059; 10.1918
90; 90; 90
308.964Schwer, H.; Kraemer, V.
The crystal structures of Cd Al2S4, Hg Al2S4, and Hg Ga2S4
Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 103-110
8104518 CIFIn2 Se4 ZnI -4 2 m5.7095; 5.7095; 11.449
90; 90; 90
373.219Trah, H.P.; Kraemer, V.
Crystal structure of zinc indium selenide, Zn In2 Se4
Zeitschrift fuer Kristallographie (149,1979-), 1985, 173, 199-203
9004129 CIFCd0.02 Cu2 Fe0.8 S4 Sn Zn0.18I -4 2 m5.449; 5.449; 10.757
90; 90; 90
319.393Hall, S. R.; Szymanski, J. T.; Stewart, J. M.
Kesterite, Cu2(Zn,Fe)SnS4, and stannite, Cu2(Fe,Zn)SnS4, structurally similar but distinct minerals
The Canadian Mineralogist, 1978, 16, 131-137
9004130 CIFCd0.37 Cu2 Fe0.29 Mn0.01 S4 Sn Zn0.33I -4 2 m5.487; 5.487; 10.848
90; 90; 90
326.603Szymanski, J. T.
The crystal structure of cernyite, Cu2CdSnS4, a cadmium analogue of stannite Note: z-coordinate for S atom changed in order to reproduce bond lengths.
The Canadian Mineralogist, 1978, 16, 147-151
9004745 CIFCu2 Fe S4 SnI -4 2 m5.4495; 5.4495; 10.726
90; 90; 90
318.531Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe100
The Canadian Mineralogist, 2003, 41, 639-647
9004746 CIFCu2 Fe0.8 S4 Sn Zn0.2I -4 2 m5.446; 5.446; 10.757
90; 90; 90
319.041Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe080
The Canadian Mineralogist, 2003, 41, 639-647
9004747 CIFCu2 Fe0.5 S4 Sn Zn0.5I -4 2 m5.4329; 5.4329; 10.8235
90; 90; 90
319.471Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe050
The Canadian Mineralogist, 2003, 41, 639-647
9004748 CIFCu2 Fe0.3 S4 Sn Zn0.7I -4 2 m5.425; 5.425; 10.868
90; 90; 90
319.852Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe030
The Canadian Mineralogist, 2003, 41, 639-647
9004749 CIFCu2 Fe0.2 S4 Sn Zn0.8I -4 2 m5.428; 5.428; 10.864
90; 90; 90
320.088Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe020
The Canadian Mineralogist, 2003, 41, 639-647
9004750 CIFCu2 S4 Sn ZnI -4 2 m5.434; 5.434; 10.856
90; 90; 90
320.56Bonazzi, P.; Bindi, L.; Bernardini, G. P.; Menchetti, S.
A model for the mechanism of incorporation of Cu, Fe and Zn in the stannite - kesterite series, Cu2FeSnS4 - Cu2ZnSnS4 Sample: Fe000
The Canadian Mineralogist, 2003, 41, 639-647
9008118 CIFAs0.685 Cu3 S4 Sb0.315I -4 2 m5.332; 5.332; 10.57
90; 90; 90
300.507Marumo, F.; Nowacki, W.
A refinement of the crystal structure of luzonite, Cu3AsS4
Zeitschrift fur Kristallographie, 1967, 124, 1-8
9008281 CIFAg Cl O4I -4 2 m4.976; 4.976; 6.746
90; 90; 90
167.035Berthold, H. J.; Ludwig, W.; Wartchow, R.
Verfeinrung der kristallstruktur des silberperchlorats AgClO4
Zeitschrift fur Kristallographie, 1979, 149, 327-335

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