Crystallography Open Database

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Result: there are 38432 entries in the selection

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Searching space group like 'C 1 2/c 1'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1527921	CIF	F2	C 1 2/c 1	5.5; 3.28; 7.28 90; 90; 90	131.331	Pauling, L.; Keaveny, I.; Robinson, A.B. The crystal structure of alpha-fluorine Journal of Solid State Chemistry, 1970, 2, 225-227
9007443	CIF	Cr S	C 1 2/c 1	3.826; 5.913; 6.089 90; 101.6; 90	134.939	Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628
9003388	CIF	Mg O3 Si	C 1 2/c 1	6.6332; 6; 3.464 90; 100; 90	135.77	Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628
9003382	CIF	Mg O3 Si	C 1 2/c 1	7.394; 6; 3.464 90; 117.9; 90	135.814	Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628
9003383	CIF	Mg O3 Si	C 1 2/c 1	7.565; 6.51; 3.759 90; 115.8; 90	166.67	Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628
9003387	CIF	Mg O3 Si	C 1 2/c 1	7.023; 6.51; 3.759 90; 104.1; 90	166.683	Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628
1526196	CIF	Ni P2	C 1 2/c 1	6.352; 5.6042; 5.621 90; 119.62; 90	173.948	Orishchin, S.V.; Babizhet'sky, V.S.; Kuz'ma, Yu.B. Reinvestigation of the Ni P2 structure Kristallografiya, 2000, 45, 974-975
1537575	CIF	Ni P2	C 1 2/c 1	6.366; 5.615; 6.072 90; 126.22; 90	175.101	Larsson, E. An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2 Arkiv foer Kemi, 1965, 23, 335-365
4003030	CIF	Ni P2	C 1 2/c 1	6.3742; 5.6156; 5.6288 90; 119.628; 90	175.139	Owens-Baird, Bryan; Xu, Junyuan; Petrovykh, Dmitri Y.; Bondarchuk, Oleksandr; Ziouani, Yasmine; González-Ballesteros, Noelia; Yox, Philip; Sapountzi, Foteini M.; Niemantsverdriet, Hans; Kolen’ko, Yury V.; Kovnir, Kirill NiP2: A Story of Two Divergent Polymorphic Multifunctional Materials Chemistry of Materials, 2019, 31, 3407
4124655	CIF	C2 Th	C 1 2/c 1	6.53; 4.24; 6.56 90; 104; 90	176.233	Hunt, E.B.; Rundle, R.E. The structure of thorium dicarbide by X-ray and neutron diffraction Journal of the American Chemical Society, 1951, 73, 4777-4781
9003386	CIF	Mg O3 Si	C 1 2/c 1	7.326; 6.823; 3.939 90; 107.7; 90	187.572	Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628
9003384	CIF	Mg O3 Si	C 1 2/c 1	7.608; 6.823; 3.939 90; 113.4; 90	187.654	Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628
9003385	CIF	Mg O3 Si	C 1 2/c 1	7.526; 6.928; 4 90; 110.8; 90	194.968	Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628
1539770	CIF	O3 V2	C 1 2/c 1	8.6; 5.002; 7.255 90; 140.17; 90	199.897	Dernier, P.D.; Marezio, M. Crystal structure of the low-temperature antiferromagnetic phase of V2 O3 Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1970, 2, 3771-3776
2108027	CIF HKL Paper	Fe2 O3	C 1 2/c 1	9.61865; 5.03554; 13.75158 90; 162.404; 90	201.349	Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32
1527080	CIF	P Pd6	C 1 2/c 1	2.837; 9.4409; 7.6945 90; 90.198; 90	206.087	Andersson, Y.; Kaewchansilp, V.; del Rosario Casteleiro Soto, M.; Rundqvist, S. The crystal structure of Pd6 P Acta Chemica Scandinavica, Series A: (28,1974-), 1974, 28, 797-802
2108028	CIF HKL Paper	Fe2 O3	C 1 2/c 1	9.6892; 5.08737; 13.84868 90; 162.351; 90	206.967	Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32
1522658	CIF	Ni7 Th4	C 1 2/c 1	5.509; 5.51; 7.445 90; 111.71; 90	209.96	Palenzona, A.; Cirafici, S. The equilibrium diagram of the Th-Ni system Journal of the Less-Common Metals, 1988, 142, 311-317
1537125	CIF	K O2	C 1 2/c 1	7.88; 4.035; 7.968 90; 122.85; 90	212.837	Ziegler, M.; Rosenfeld, M.; Kaenzig, W.; Fischer, P. Strukturuntersuchungen an Alkalihyperoxiden Helvetica Physica Acta, 1976, 49, 57-90
1510786	CIF	B2 Ni O4	C 1 2/c 1	9.2465; 5.5232; 4.4288 90; 108.3; 90	214.741	Roessner, F.; Kinski, I.; Knyrim, J.S.; Johrendt, D.; Glaum, R.; Jakob, S.; Huppertz, H. Formation of edge-sharing B O4 tetrahedra in the high-pressure borate HP-Ni B2 O4 Angew. Chem. Int. ed., 2007, 46, 9097-9100

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