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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
1004083	CIF	Bi Cl6 Cs K2	C 1 2/c 1	25.653; 7.799; 12.874 90; 99.24; 90	2542.3	Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26
1004113	CIF	Cu Na2 O7 P2	C 1 2/c 1	14.728; 5.698; 8.067 90; 115.15; 90	612.8	Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry, 1995, 120, 23-31
1005050	CIF	Ba Cu N	C 1 2/c 1	14.462; 5.57; 9.478 90; 102.96; 90	744	Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd., 1998, 279, 153-160
1006040	CIF	F4 H2 K Mn O	C 1 2/c 1	13.7546; 6.1406; 10.3343 90; 104.23; 90	846.1	Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter, 1991, 3, 2379-2390
1006041	CIF	F4 H2 Mn O Rb	C 1 2/c 1	13.8323; 6.4285; 10.4837 90; 103.98; 90	904.6	Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K) Journal of Physics: Condensed Matter, 1991, 3, 2379-2390
1007009	CIF	Be2 H4 N O10 P3	C 1 2/c 1	12.202; 8.645; 8.949 90; 117.41; 90	838	Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982), 1977, 33, 203-205
1007010	CIF	H4 N O12 P4 Pr	C 1 2/c 1	7.916; 12.647; 10.672 90; 110.34; 90	1001.8	Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 630-632
1007014	CIF	Ag Ba H8 O13 P3	C 1 2/c 1	21.35; 7.163; 18.35 90; 121.72; 90	2387.1	Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2716-2719
1007027	CIF	Ba2 H20 O28 P6 Zn	C 1 2/c 1	26.52; 7.625; 12.92 90; 100.93; 90	2565.2	Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2680-2682
1007040	CIF	Ho O14 P5	C 1 2/c 1	12.881; 12.771; 12.424 90; 91.34; 90	2043.2	Bagieu, M; Tordjman, I; Durif, A; Bassi, G Holmium ultraphosphate, Ho P~5~ O~14~ Crystal Structure Communications, 1973, 2, 387-390
1007041	CIF	Cd Cr4 H12 N2 O16	C 1 2/c 1	14.48; 6.974; 15.86 90; 93.25; 90	1599	Blum, D; Durif, A; Guitel, J C Structure du dichromate de cadmium et d'ammonium dihydrate: Cd (N H~4~)~2~ (Cr~2~ O~7~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 137-139
1007060	CIF	Cu2 O12 P4	C 1 2/c 1	12.562; 8.088; 9.574 90; 118.58; 90	854.2	Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72, 1972, 1972, 157-175
1007095	CIF	O6 P2 Zn	C 1 2/c 1	9.734; 8.889; 4.963 90; 108.49; 90	407.3	Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~ Acta Crystallographica C (39,1983-), 1983, 39, 25-26
1007097	CIF	H Na3 O4.5 P	C 1 2/c 1	9.631; 5.416; 16.938 90; 102.6; 90	862.2	Averbuch-Pouchot, M T; Durif, A Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~ Journal of Solid State Chemistry, 1983, 46, 193-196
1007152	CIF	H10 Li4 O17 P4	C 1 2/c 1	17.073; 17.029; 13.554 90; 127.32; 90	3133.8	Averbuch-Pouchot, M T; Durif, A Structure of Tetralithium Tetrametaphosphate Pentahydrate Acta Crystallographica C (39,1983-), 1986, 42, 129-131
1007159	CIF	H10 Li4 O17 P4	C 1 2/c 1	17.073; 17.029; 13.554 90; 127.32; 90	3133.8	Averbuch-Pouchot, M T; Durif, A Structure of tetralithium tetrametaphosphate pentahydrate. Acta Crystallographica C (39,1983-), 1986, 42, 129-131
1007167	CIF	H10 K4 O20 P4 Te	C 1 2/c 1	9.731; 11.43; 17.16 90; 99.45; 90	1882.7	Averbuch-Pouchot, M T; Durif, A Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O. Acta Crystallographica C (39,1983-), 1987, 43, 1245-1247
1007168	CIF	H6 K3 Na3 O24 P6 Te	C 1 2/c 1	18.42; 10.644; 12.348 90; 119.76; 90	2101.7	Averbuch-Pouchot, M T; Durif, A Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~. Acta Crystallographica C (39,1983-), 1987, 43, 1653-1655
1007188	CIF	C2 H14 N4 O8 Te	C 1 2/c 1	14.815; 8.882; 10.02 90; 129.15; 90	1022.5	Averbuch-Pouchot, M.-T.; Durif, A. Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~ Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre, 1989, 309, 25-28
1007199	CIF	Ba3 H16 O26 P6	C 1 2/c 1	20.98; 7.227; 17.44 90; 119.56; 90	2300.1	Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-), 1992, 48, 241-243

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