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

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1004147	CIF	O5 Pb0.3 V2	C 1 2/m 1	15.478; 3.644; 10.123 90; 109.29; 90	538.9	Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry, 1999, 145, 186-196
1005000	CIF	Mo2 O12 Y5	C 1 2/m 1	12.2376; 5.7177; 7.4835 90; 108.034; 90	497.9	Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms Journal of Solid State Chemistry, 1985, 60, 332-342
1005024	CIF	As2 Ce Pd3	C 1 2/m 1	16.67299; 4.1205; 9.998 90; 108.045; 90	653.1	Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd., 1996, 236, 86-91
1007018	CIF	H8 K4 O22 P6 Zn	C 1 2/m 1	12.444; 10.978; 9.624 90; 124.41; 90	1084.7	Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 14-17
1007020	CIF	K3 Mo O8 Re	C 1 2/m 1	10.49; 6.059; 7.892 90; 116.28; 90	449.8	Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry, 1978, 24, 97-100
1007036	CIF	As6 H30 N4 O34 V4	C 1 2/m 1	14.4; 16.31; 9.831 90; 136.29; 90	1595.5	Durif, A; Averbuch-Pouchot, M T Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1441-1444
1007057	CIF	Ca H K3 O8 P2	C 1 2/m 1	9.88; 5.733; 7.432 90; 94.1; 90	419.9	Grenier, J C; Durif, A; Martin, C Structure cristalline de Ca K~3~ H (P O~4~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1969, 92, 30-32
1007162	CIF	Ba3 H8 O22 P6	C 1 2/m 1	16.09; 8.368; 7.717 90; 95.38; 90	1034.4	Averbuch-Pouchot, M T; Durif, A Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~ Zeitschrift fuer Kristallographie (149,1979-), 1986, 174, 219-224
1008061	CIF	C14 Fe Mn2 O14	C 1 2/m 1	11.935; 14.287; 11.732 90; 97.23; 90	1984.6	Agron, P A; Ellison, R D; Levy, H A The crystal structure of dimanganese iron carbonyl, Mn~2~ Fe (C O)~14~ Acta Crystallographica (1,1948-23,1967), 1967, 23, 1079-1086
1008085	CIF	Cd Cr O4	C 1 2/m 1	10.397; 9.675; 7.064 90; 101.52; 90	696.3	Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 130, 112-120
1008086	CIF	Cr Mg O4	C 1 2/m 1	9.95; 9.16; 6.759 90; 103.68; 90	598.6	Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 130, 112-120
1008112	CIF	Ni Se4 V2	C 1 2/m 1	6.142; 3.437; 11.55 90; 91.5; 90	243.7	Bouchard, R J; Robinson, W T; Wold, A Structure and Properties of Nickel Vanadium Selenide, Ni V~2~ Ye~4~ Inorganic Chemistry, 1966, 5, 977-980
1008165	CIF	Fe O8 V3	C 1 2/m 1	12.129; 3.679; 6.547 90; 106.85; 90	279.6	Muller, J; Joubert, J C; Marezio, M Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25) Journal of Solid State Chemistry, 1979, 27, 191-199
1008178	CIF	Co0.555 Se8 Ti4	C 1 2/m 1	12.301; 7.102; 11.826 90; 90.33; 90	1033.1	Arnaud, Y; Chevreton, M Etude structurale des composes Fe~0.25~ Ti Se~2~ et Co~0.25~ Ti Se~2~ a cristaux macles. Surstructures et degre d'ordre des lacunes Journal of Solid State Chemistry, 1981, 36, 151-160
1008279	CIF	I5 Sb Se2 Sn3	C 1 2/m 1	14.166; 4.342; 12.149 90; 96.03; 90	743.1	Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry, 1984, 55, 83-91
1008337	CIF	Ca Nb2 O21 P6	C 1 2/m 1	13.264; 10.577; 12.393 90; 96.09; 90	1728.8	Averbuch-Pouchot, M T Crystal structure of a tetrapoly-dipolyphosphate: Ca Nb~2~ = (P~4~ O~13~) (P~2~ O~7~). Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 545, 118-124
1008373	CIF	Li2 Mn O3	C 1 2/m 1	4.937; 8.532; 5.03 90; 109.46; 90	199.8	Strobel, P; Lambert-Andron, B Crystallographic and Magnetic Structure of Li~2~ Mn O~3~ Journal of Solid State Chemistry, 1988, 75, 90-98
1008494	CIF	C14 Fe O14 Re2	C 1 2/m 1	12.062; 14.679; 11.816 90; 97.31; 90	2075.1	Agron, P A; Ellison, R D; Levy, H A Structure of iron dirhenium tetradecacarbonyl, (Re(CO)~5~Fe(CO)~4~Re(CO)~5~) Acta Crystallographica C (39,1983-), 1991, 47, 913-916
1008556	CIF	D1.64 Mo O3	C 1 2/m 1	13.986; 3.78; 4.065 90; 93.99; 90	214.4	Anne, M; Fruchart, D; Derdour, S; Tinet, D Structure of D~1.65~ Mo O~3~ by neutron diffraction Journal de Physique (Paris), 1988, 49, 505-509
1008650	CIF	Ba7 F34 Fe6 Mn	C 1 2/m 1	17.06099; 11.41; 7.687 90; 102.29; 90	1462.1	le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2173-2189

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