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

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1007211	CIF	Cs2 H2 O7 P2	C 1 2/c 1	7.977; 9.064; 11.406 90; 90.29; 90	824.7	Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de caesium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 41-46
1007213	CIF	Be2 O10 P3 Rb	C 1 2/c 1	12.177; 8.703; 8.91 90; 117.32; 90	838.9	Averbuch-Pouchot, M - T; Durif, A Preparation chimique et etude structurale d'un nouveau triphosphate: Be~2~RbP~3~O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 609-614
1007223	CIF	Cs2 H8 O13 P2 Te	C 1 2/c 1	20.518; 8.372; 16.652 90; 106.55; 90	2741.9	Averbuch-Pouchot, M - T; Durif, A Cs~2~H~2~P~2~O~7~.Te(OH)~6~, a new adduct between a diphosphate andtelluric acid European Journal of Solid State Inorganic Chemistry, 1993, 30, 1153-1162
1007259	CIF	H24 N4 Na O14 P3	C 1 2/c 1	11.813; 7.292; 20.2 90; 105.19; 90	1679.2	Averbuch-Pouchot, M T; Durif, A Structure of tetraammonium monosodium triphosphate tetrahydrate Acta Crystallographica C (39,1983-), 1985, 41, 1553-1555
1007260	CIF	Ba3 Bi2 O16 P4	C 1 2/c 1	20.29799; 8.73; 8.766 90; 109.98; 90	1459.9	Masse, R; Durif, A Structure of tribarium dibismuth tetrakis(phosphate) Acta Crystallographica C (39,1983-), 1985, 41, 1717-1718
1007261	CIF	H8 Hg N2 Na2 O18 P6	C 1 2/c 1	13.524; 8.362; 14.39 90; 92.58; 90	1625.7	Averbuch-Pouchot, M T; Durif, A Structure of diammonium disodium mercury(II) trimetaphosphate Acta Crystallographica C (39,1983-), 1986, 42, 932-933
1008013	CIF	Fe H4 O11 P3	C 1 2/c 1	12.076; 8.443; 9.352 90; 112.1; 90	883.5	Averbuch, M T; Guitel, J C Un tripolyphosphate acide de fer Fe H~2~ P~3~ O~10~ . H~2~ O Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1613-1615
1008071	CIF	I4 U	C 1 2/c 1	13.967; 8.472; 7.51 90; 90.54; 90	888.6	Levy, J H; Taylor, J C; Waugh, A B Crystal Structure of Uranium(IV) Tetraiodide by X-ray and Neutron Diffraction Inorganic Chemistry, 1980, 19, 672-674
1008123	CIF	C2 H8 F4 N4 O3 Sb2	C 1 2/c 1	19.98; 8.152; 15.089 90; 122.32; 90	2076.9	Bourgault, M; Fourcade, R; Mascherpa, G Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O Journal of Solid State Chemistry, 1981, 36, 214-220
1008169	CIF	Ba Cr2 O7	C 1 2/c 1	16.31; 16.67; 9.474 90; 95.53; 90	2563.9	Blum, D.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure du Dichromate de Baryum, Form α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1979, 35, 2685-2687
1008199	CIF	Li2 O3 Sn	C 1 2/c 1	5.2889; 9.1872; 10.026 90; 100.348; 90	479.2	Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179
1008200	CIF	Li2 O3 Zr	C 1 2/c 1	5.4218; 9.0216; 5.4187 90; 112.709; 90	244.5	Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179
1008338	CIF	Fe K S2	C 1 2/c 1	7.084; 11.303; 5.394 90; 113.2; 90	397	Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270
1008339	CIF	Fe Rb S2	C 1 2/c 1	7.223; 11.725; 5.43 90; 112; 90	426.4	Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270
1008340	CIF	Fe K S2	C 1 2/c 1	7.028; 11.201; 5.388 90; 113.3; 90	389.6	Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270
1008341	CIF	Fe Rb S2	C 1 2/c 1	7.245; 11.762; 5.455 90; 112; 90	431	Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270
1008342	CIF	Fe Rb S2	C 1 2/c 1	7.189; 11.619; 5.435 90; 112.2; 90	420.3	Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270
1008370	CIF	H8 Mo N2 O9 P2	C 1 2/c 1	13.984; 8.297; 15.81 90; 99.11; 90	1811.2	Averbuch-Pouchot, M T Structure of an ammonium molybdenyl diphosphate (N H~4~)~2~ Mo O~2~ P~2~ O~7~ Acta Crystallographica C (39,1983-), 1988, 44, 2046-2048
1008371	CIF	Bi2 O13 P4	C 1 2/c 1	11.977; 6.878; 13.285 90; 106.5; 90	1049.3	Bagieu-Beucher, M; Averbuch-Pouchot, M-T Crystal data and crystal structure of bismuth tetraphosphate Bi~2~ P~4~ O~13~ Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 165-170
1008380	CIF	Ba2 Ca Cr2 Cu F14	C 1 2/c 1	13.724; 5.314; 14.702 90; 91.47; 90	1071.9	Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P New heteronuclear trimers in fluorides with Usovite-type structure Materials Research Bulletin, 1988, 23, 637-645

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