Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
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
1007019	CIF	H16 Na2 Ni O20 P4	P 1 21/n 1	11.1; 10.71; 7.224 90; 100.2; 90	845.2	Boudjada, A; Durif, A; Guitel, J C Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 17-20
1007022	CIF	Ba H2 K O10 P3	P 1 21/n 1	7.34; 17.77; 7.18 90; 95.24; 90	932.6	Seethanen, D; Durif, A Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1091-1093
1007024	CIF	Ba H4 O8 P2	P -1	8.032; 7.013; 7.202 109.36; 104.46; 96	362.7	Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1671-1672
1007030	CIF	Ag2 Cr2 O7	P -1	6.968; 7.148; 6.544 110.82; 96.11; 91.05	302.4	Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3335-3337
1007083	CIF	As Cr2 H K2 O10	P 31	7.712; 7.712; 14.644 90; 90; 120	754.3	Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure de l'Hydrogenobis(chromato)arsenate de Potassium K~2~ H Cr~2~ As O~10~ et Donnees Cristallographiques sur K~2~ H Cr~2~ P O~10~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3725-3727
1008020	CIF	Cd H4 K4 O20 P6	P -1	9.235; 7.599; 7.148 96.38; 103.9; 102.06	469.3	Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 20-22
1008026	CIF	H10 Na2 O8 S2	P 1 21/c 1	5.9522; 21.618; 7.543 90; 103.804; 90	942.6	Lisensky, G C; Levy, H A Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1975-1977
1008027	CIF	H14 K4 Ni O25 P6	F m 2 m	23.03; 11.882; 8.732 90; 90; 90	2389.4	Seethanen, D; Tordjman, I; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de nickelpotassium heptahydrate, Ni K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~, et donnees cristallographiques de Co K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2387-2390
1008028	CIF	Ba Cl2 H4 O2	P 1 21/n 1	6.7215; 10.908; 7.1316 90; 91.104; 90	522.8	Padmanabhan, V M; Busing, W R; Levy, H A Barium chloride dihydrate by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2290-2292
1008030	CIF	Ba O6 P2	P 1 21/n 1	9.695; 6.906; 7.522 90; 94.75; 90	501.9	Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2689-2692
1008031	CIF	H O4 P Sr	P -1	7.184; 6.79; 7.256 94.68; 104.97; 88.77	340.8	Boudjada, A; Masse, R; Guitel, J C Structure cristalline de l'orthophosphate monoacide de strontium: SrHPO~4~α: forme triclinique Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 2692-2695
1008032	CIF	As Cr3 H9 N2 O13	P 1 21/c 1	14.02; 9.49; 9.57 90; 93.12; 90	1271.4	Averbuch-Pouchot, M T Structure du tris(chromato)arsenate de diammonium-hydrogene, (N H~4~)~2~ H Cr~3~ As O~13~: mise en evidence d'un nouvel anion (Cr~3~ As O~13~)^3-^ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3350-3351
1008168	CIF	Ag2 H O4 P	P 31 1 2	6.19; 6.19; 9.015 90; 90; 120	299.1	Tordjman, I; Boudjada, A; Guitel, J C; Masse, R Structure de l'Hydrogenophosphate D'Argent Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3723-3725
1008758	CIF	H20 Na2 O14 S	P 1 21/c 1	11.512; 10.37; 12.847 90; 107.789; 90	1460.3	Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Locality: synthetic Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 3502-3510
1008797	CIF	Fe0.977 P Rh1.023	P -6 2 m	11.882; 11.882; 3.599 90; 90; 120	440	Artigas, M; Fruchart, R; Bacmann, M; Fruchart, D; Wolfers, P Synthesis and stuctural characterisation of a new allotropic type of Fe Rh P European Journal of Solid State Inorganic Chemistry, 1997, 34, 991-1010
1008806	CIF	H4 O11 P2 Ti2	P -1	5.1147; 8.8258; 9.6627 73.323; 86.173; 86.33	416.4	Salvado, M A; Pertierra, P; Garcia-Granda, S; Garcia, J R; Fernandez-Diaz, M T; Dooryhee, E Crystal structure, including H-atom positions, of Ti2 O (P O4)2 (H2 O)2 determined from synchrotron X-ray and neutron powder data European Journal of Solid State Inorganic Chemistry, 1997, 34, 1237-1247
1008812	CIF	B4 H20 Na2 O17	C 1 2/c 1	11.885; 10.654; 12.206 90; 106.623; 90	1481	Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 3502-3510
1008834	CIF	Er2 F7 K	P n a 21	11.82; 13.333; 7.816 90; 90; 90	1231.8	Aleonard, S; le Fur, Y; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Er2 F7. Composes isotypes Journal of Solid State Chemistry, 1980, 34, 79-89
1008912	CIF	O6 V2 W	P 42/m n m	4.6213; 4.6213; 8.8864 90; 90; 90	189.8	Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W2 O6 sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3543-3547

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