Crystallography Open Database
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Searching space group like 'C 1 2/c 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000007 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7397; 8.9174; 5.2503 90; 105.866; 90 | 438.631 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm American Mineralogist, 2008, 93, 177-186 |
| 1000008 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7377; 8.9151; 5.2494 90; 105.851; 90 | 438.386 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000009 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6808; 8.8488; 5.218 90; 105.606; 90 | 430.513 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000010 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6341; 8.7948; 5.1926 90; 105.421; 90 | 424.129 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000011 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6135; 8.7695; 5.1813 90; 105.337; 90 | 421.256 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000012 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5731; 8.7197; 5.158 90; 105.203; 90 | 415.493 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000013 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5557; 8.6951; 5.1474 90; 105.148; 90 | 412.826 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000014 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5391; 8.6752; 5.1385 90; 105.106; 90 | 410.536 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000015 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.527; 8.6587; 5.1306 90; 105.067; 90 | 408.681 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000016 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5164; 8.6449; 5.1246 90; 105.033; 90 | 407.164 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa American Mineralogist, 2008, 93, 177-186 |
| 1000035 | CIF | Al0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82 | C 1 2/c 1 | 9.699; 8.844; 5.272 90; 106.97; 90 | 432.5 | Clark, J R; Appleman, D E; Papike, J J Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements Mineralogical Society of America: Special Papers, 1969, 2, 31-50 |
| 1000042 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.189; 8.995; 20.09698 90; 95.18; 90 | 934.2 | Gatineau, L Localisation des remplacements isomorphiques dans la Muscovite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 256, 4648-4649 |
| 1000118 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.046; 8.147; 7.548 90; 121.83; 90 | 629.4 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000119 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.179; 8.096; 7.638 90; 122.75; 90 | 633.4 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000120 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.195; 8.111; 7.651 90; 122.69; 90 | 636.9 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000121 | CIF | H6 O6 P2 V | C 1 2/c 1 | 12.262; 8.069; 7.702 90; 123.34; 90 | 636.6 | Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613 |
| 1000132 | CIF | Ba F6 H0.075 O0.0375 Zr | C 1 2/c 1 | 13.193; 7.499; 19.83899 90; 91.69; 90 | 1961.9 | Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry, 1992, 101, 229-236 |
| 1000144 | CIF | F9 Fe2 Na Pb | C 1 2/c 1 | 7.308; 12.559; 7.64 90; 93.06; 90 | 700.2 | Le Bail, A Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction Journal of Solid State Chemistry, 1989, 83, 267-271 |
| 1000158 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.586; 6.291; 7.381 90; 115.46; 90 | 360 | Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1409-1413 |
| 1000159 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000160 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000215 | CIF | Ba Cu F7 Fe | C 1 2/c 1 | 10.695; 9.932; 5.654 90; 118.53; 90 | 527.7 | Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale, 1985, 22, 74-87 |
| 1000232 | CIF | Cu3 F7 Na | C 1 2/c 1 | 12.124; 7.344; 6.924 90; 120.59; 90 | 530.7 | Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination Journal of Solid State Chemistry, 1988, 73, 603-609 |
| 1000252 | CIF | Cu F8 Fe2 H4 O2 | C 1 2/c 1 | 7.541; 7.501; 13.027 90; 90.52; 90 | 736.8 | Leblanc, M; Ferey, G Room-temperature structure of diaquaoctafluorocopper(II) diiron(III) Acta Crystallographica C (39,1983-), 1990, 46, 13-15 |
| 1000269 | CIF | Ba Cr3 Cs F12 | C 1 2/c 1 | 17.184; 9.886; 15.037 90; 124.32; 90 | 2109.8 | Ferey, G; Renaudin, J; de Kozak, A; Mary, Y Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 181-190 |
| 1000300 | CIF | Al Ca F5 | C 1 2/c 1 | 8.712; 6.317; 7.349 90; 115.04; 90 | 366.4 | Hemon, A.; Courbion, G. Refinement of the room-temperature structure of α-CaAlF~5~ Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1302-1303 |
| 1000324 | CIF | Ba4 F12 Nb2 O3 | C 1 2/c 1 | 22.672; 13.075; 14.996 90; 114.234; 90 | 4053.6 | Crosnier-Lopez, M P; Fourquet, J L Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~ Journal of Solid State Chemistry, 1993, 103, 131-138 |
| 1000337 | CIF | Na2 O7 P2 Pd | C 1 2/c 1 | 14.693; 5.8551; 7.922 90; 114.11; 90 | 622.1 | Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry, 1992, 29, 83-94 |
| 1000340 | CIF | Cr5 F26 Na3 Sr4 | C 1 2/c 1 | 19.959; 7.45; 29.291 90; 111.244; 90 | 4059.4 | Hemon, A; Courbion, G New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~ Journal of Solid State Chemistry, 1992, 98, 358-365 |
| 1000400 | CIF | F34 Fe6 Na1.96 Sr6.04 Zn | C 1 2/c 1 | 16.16699; 11.013; 15.09 90; 101.72; 90 | 2630.7 | Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry, 1994, 68, 155-163 |
| 1000411 | CIF | Ba2 Cu5 F14 | C 1 2/c 1 | 18.17; 6.652; 10.328 90; 117.1; 90 | 1111.3 | de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G. Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~ Revue de Chimie Minerale, 1986, 23, 352-361 |
| 1000420 | CIF | Cr2 F5 | C 1 2/c 1 | 7.7526; 7.5228; 7.4477 90; 124.081; 90 | 359.8 | Lacorre, P; Ferey, G; Pannetier, J The magnetic structure of Cr2 F5 Journal of Solid State Chemistry, 1992, 96, 227-236 |
| 1000460 | CIF | Cr0.5 Cu0.5 P S3 | C 1 2/c 1 | 5.916; 10.246; 13.415 90; 107.09; 90 | 777.2 | Colombet, P; Leblanc, A; Danot, M; Rouxel, J Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3 Journal of Solid State Chemistry, 1982, 41, 174-184 |
| 1000509 | CIF | C23 H34 O4 Si | C 1 2/c 1 | 28.084; 8.3502; 20.303 90; 98.37; 90 | 4710.48 | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry, 2002, 2002, 514-525 |
| 1001023 | CIF | Ca H4 N2 O8 | C 1 2/c 1 | 7.79; 6.88; 12.22 90; 90; 90 | 654.9 | Leclaire, A. Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1974, 30, 605-607 |
| 1001236 | CIF | K4 Mo8 O52 P12 | C 1 2/c 1 | 10.7433; 14.0839; 8.8519 90; 126.42; 90 | 1077.8 | Leclaire, A; Monier, J C; Raveau, B K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum Journal of Solid State Chemistry, 1983, 48, 147-153 |
| 1001251 | CIF | Ba O4 Sc2 | C 1 2/c 1 | 9.84; 5.81; 20.65 90; 90; 90 | 1180.6 | Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin, 1983, 18, 975-981 |
| 1001344 | CIF | Mo O11 P3 Si | C 1 2/c 1 | 14.584; 8.416; 14.18 90; 110.05; 90 | 1635 | Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry, 1987, 71, 283-290 |
| 1001345 | CIF | B2 O6 U | C 1 2/c 1 | 12.504; 4.183; 10.453 90; 122.18; 90 | 462.7 | Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033 |
| 1001443 | CIF | B2 O5 Th | C 1 2/c 1 | 11.545; 6.937; 10.263 90; 101.5; 90 | 805.4 | Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-), 1991, 47, 10-12 |
| 1001510 | CIF | Ba O14 P4 V2 | C 1 2/c 1 | 10.6213; 10.4685; 9.7063 90; 103.074; 90 | 1051.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of barium vanadium(III) diphosphate Acta Crystallographica C (39,1983-), 1991, 47, 2437-2438 |
| 1001516 | CIF | Ba Mo2 O14 P4 | C 1 2/c 1 | 10.8135; 10.6407; 9.821 90; 103.629; 90 | 1098.2 | Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 127-130 |
| 1001538 | CIF | Na3.04 Nb7 O29 P4 | C 1 2/c 1 | 32.85; 5.3484; 13.252 90; 97.79; 90 | 2306.8 | Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~ Journal of Solid State Chemistry, 1992, 101, 137-144 |
| 1001568 | CIF | Cd5 O25 P6 V3 | C 1 2/c 1 | 16.861; 4.71; 24.16 90; 103.07; 90 | 1869 | Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~ Journal of Solid State Chemistry, 1993, 105, 307-312 |
| 1001600 | CIF | Cd3 O24 P6 V4 | C 1 2/c 1 | 12.446; 12.547; 6.487 90; 115.66; 90 | 913.1 | Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~ Journal of Solid State Chemistry, 1994, 110, 43-49 |
| 1001616 | CIF | O17 P4 Pb2 V3 | C 1 2/c 1 | 17.74699; 18.05099; 9.344 90; 117.03; 90 | 2666.4 | Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV) Journal of Solid State Chemistry, 1994, 108, 291-298 |
| 1001621 | CIF | K0.58 O7 P2 Ti | C 1 2/c 1 | 17.85199; 6.298; 12.181 90; 119.73; 90 | 1189.3 | Leclaire, A; Chardon; Borel, M M; Raveau, B A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~ Journal of Solid State Chemistry, 1994, 109, 83-87 |
| 1001643 | CIF | Mo4 Na3 O24 P5 | C 1 2/c 1 | 16.78899; 8.5; 16.36099 90; 126.34; 90 | 1880.7 | Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry, 1995, 114, 543-549 |
| 1001649 | CIF | Ag O11 P3 V2 | C 1 2/c 1 | 11.546; 8.548; 8.779 90; 114.39; 90 | 789.1 | Grandin, A; Leclaire, A; Borel, M M; Raveau, B A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7 Journal of Solid State Chemistry, 1995, 115, 521-524 |
| 1001676 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry, 1986, 62, 402-404 |
| 1001766 | CIF | K2 O9 P2 W | C 1 2/c 1 | 13.766; 8.002; 15.497 90; 98.34; 90 | 1689 | Borel, M-M; Leclaire, A; Chardon, J; Michel, C; Raveau, B New molybdeno- and tungstodiphosphates with the (N H4)2 Mo O2 P2 O7chain-like structure Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1997, 324, 189-195 |
| 1001784 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.435; 5.865; 10.1696 90; 101.829; 90 | 901.1 | Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique Acta Crystallographica B (39,1983-), 1985, 41, 209-213 |
| 1001807 | CIF | Li2 Mo2 Na O14 P3 | C 1 2/c 1 | 15.668; 8.135; 17.74699 90; 107.994; 90 | 2151.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 129, 298-302 |
| 1001811 | CIF | Mo2 Na3 O14 P3 | C 1 2/c 1 | 15.211; 8.9093; 9.362 90; 115.99; 90 | 1140.4 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3 Journal of Solid State Chemistry, 1997, 132, 249-256 |
| 1004001 | CIF | C72 H162 P6 S8 W6 | C 1 2/c 1 | 24.6648; 19.8619; 20.1365 90; 103.324; 90 | 9599.1 | Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004004 | CIF | C51.5 H91.5 N11 O7.25 S8 W6 | C 1 2/c 1 | 14.8105; 18.5419; 25.108 90; 104.284; 90 | 6681.8 | Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004007 | CIF | C32 H88 N8 S8 W6 | C 1 2/c 1 | 23.1036; 20.8216; 11.497 90; 99.703; 90 | 5451.46 | Song Jin; Ran Zhou; Ellen M. Scheuer; Jennifer Adamchuk; Lori L. Rayburn; Francis J. DiSalvo Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry, 2001, 40, 2666-2674 |
| 1004031 | CIF | C5 H18 N2 O9 P2 Zn | C 1 2/c 1 | 13.917; 9.091; 20.489 90; 102.36; 90 | 2532.2 | Fleith, S.; Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J. Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]88H2O Solid State Sciences, 2002, 4, 135-141 |
| 1004081 | CIF | Bi2 K3 O12 V3 | C 1 2/c 1 | 13.957; 13.858; 7.095 90; 112.8; 90 | 1265.1 | Debreuille-Gresse, M F; Abraham, F Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate Journal of Solid State Chemistry, 1987, 71, 466-471 |
| 1004082 | CIF | Bi Cl6 Cs3 | C 1 2/c 1 | 27.017; 8.252; 13.121 90; 99.7; 90 | 2883.4 | 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 |
| 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 |
| 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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