Crystallography Open Database
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Searching space group like 'P 1 21/c 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000003 | CIF | C3 O6 Sr | P 1 21/c 1 | 7.9661; 9.205; 7.3198 90; 102.104; 90 | 524.8 | G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction, 2001, 16, 224-226 |
| 1000083 | CIF | H5 O7 P V | P 1 21/c 1 | 7.613; 7.431; 9.482 90; 95.44; 90 | 534 | Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426 |
| 1000084 | CIF | H5 O7 P V | P 1 21/c 1 | 7.61; 7.42; 9.47 90; 95.4; 90 | 532.4 | Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426 |
| 1000088 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.585; 4.965; 11.116 90; 106.96; 90 | 400.4 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563 |
| 1000089 | CIF | F6 Li2 Tb | P 1 21/c 1 | 7.56; 4.934; 11.066 90; 107.02; 90 | 394.7 | Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563 |
| 1000128 | CIF | Cr2 H12 N4 O7 Pd | P 1 21/c 1 | 7.771; 11.578; 11.852 90; 105.5; 90 | 1027.6 | Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction, 1995, 10, 159-164 |
| 1000149 | CIF | Al Ca F6 Na | P 1 21/c 1 | 8.7423; 5.1927; 20.35139 90; 91.499; 90 | 923.6 | Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272 |
| 1000260 | CIF | Co F4 Li | P 1 21/c 1 | 5.4354; 4.6527; 5.5392 90; 114.117; 90 | 127.9 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11 |
| 1000261 | CIF | Co F4 Li | P 1 21/c 1 | 5.4296; 4.6462; 5.5371 90; 114.244; 90 | 127.4 | Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11 |
| 1000286 | CIF | O8 P2 Sr Zn2 | P 1 21/c 1 | 8.3232; 9.5101; 9.0317 90; 92.293; 90 | 714.3 | Hemon, A; Courbion, G The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type Journal of Solid State Chemistry, 1990, 85, 164-168 |
| 1000289 | CIF | Cr F8 Na Sr2 | P 1 21/c 1 | 7.7388; 6.2756; 14.827 90; 112.03; 90 | 667.5 | Hemon, A; Courbion, G NaSr~2~CrF~8~: a new structure with two "independent F^-^" Journal of Solid State Chemistry, 1990, 87, 344-349 |
| 1000305 | CIF | Cr F6 Na Sr | P 1 21/c 1 | 5.5676; 9.2937; 9.5858 90; 93.201; 90 | 495.2 | Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531 |
| 1000364 | CIF | Cu F4 H9 Nb O6 | P 1 21/c 1 | 5.59; 9.978; 7.544 90; 103.36; 90 | 409.4 | Crosnier-Lopez, M P; Duroy, H; Fourquet, J L About the crystal structure of CuNb(OH, F)~7~.3H~2~O Journal of Solid State Chemistry, 1994, 108, 398-401 |
| 1000371 | CIF | H45 Mo7 N15 O24 Pd3 | P 1 21/c 1 | 10.658; 20.62799; 17.55099 90; 113.038; 90 | 3550.9 | Laligant, Y Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222 |
| 1000431 | CIF | Fe2 O13 V4 | P 1 21/c 1 | 8.3125; 9.4055; 14.5768 90; 102.231; 90 | 1113.8 | Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52 |
| 1000498 | CIF | Ba F7 Fe Mn | P 1 21/c 1 | 5.5075; 10.9584; 9.1427 90; 94.568; 90 | 550 | Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry, 1992, 101, 296-308 |
| 1000502 | CIF | B2 Gd2 Na2 O7 | P 1 21/c 1 | 10.695; 6.32; 10.328 90; 117.8; 90 | 617.5 | Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) Journal of Solid State Chemistry, 1999, 144, 35-44 |
| 1000504 | CIF | F2 Gd2 Mg Na2 O12 Si4 | P 1 21/c 1 | 5.178; 7.51; 14.381 90; 90.22; 90 | 559.2 | Maisonneuve, V; Leblanc, M The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite Canadian Mineralogist, 1998, 36, 1039-1043 |
| 1001018 | CIF | Ca Cl2 H8 O4 | P 1 21/c 1 | 8.923; 10.221; 12.787 90; 114.68; 90 | 1059.7 | Leclaire, A.; Borel, M. M. La forme β du dichlorure de calcium tétrahydraté Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 900-902 |
| 1001053 | CIF | Cr O6 Ta2 | P 1 21/c 1 | 4.74; 4.75; 9.305 90; 90.95; 90 | 209.5 | Massard, P; Bernier, J C; Michel, A Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~ Journal of Solid State Chemistry, 1972, 4, 269-274 |
| 1001110 | CIF | Ca Cl2 H8 O4 | P 1 21/c 1 | 6.1387; 7.6669; 8.9014 90; 111; 90 | 391.1 | Leclaire, A.; Borel, M. M.; Monier, J. C. La Forme γ du Dichlorure de Calcium Tetrahydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2757-2759 |
| 1001161 | CIF | As Cd2 Cl2 | P 1 21/c 1 | 7.858; 9.193; 8.189 90; 119.95; 90 | 512.6 | Rebbah, A; Yazbeck, J; Leclaire, A; Deschanvres, A Structure du Dichlorure d'Arsenic et de Dicadmium Acta Crystallographica B (24,1968-38,1982), 1980, 36, 771-773 |
| 1001170 | CIF | Cd4 Cl10 H20 Ni O10 | P 1 21/c 1 | 6.634; 12.008; 16.08 90; 108.68; 90 | 1213.5 | Leclaire, A; Borel, M M Structure du Decachlorure de Tetracadmium et de Nickel Monohydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3090-3093 |
| 1001269 | CIF | Ba2 Nb4 O18 Ti3 | P 1 21/c 1 | 10; 9.959; 7.315 90; 111.29; 90 | 678.8 | Gasperin, M Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~ Acta Crystallographica C (39,1983-), 1984, 40, 9-11 |
| 1001326 | CIF | H2 N2 S22 | P 1 21/c 1 | 10.883; 10.73; 10.674 90; 95.67; 90 | 1240.4 | Garcia-Fernandez, H; Gasperin, M; Freymann, R Etude chimique structurale et spectrographique du complexe par transfert de charge 2S~8~-S~6~(N H)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1982, 295, 1109-1112 |
| 1001338 | CIF | Cs Nb O6 U | P 1 21/c 1 | 7.43; 8.7; 10.668 90; 105.08; 90 | 665.8 | Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-), 1987, 43, 404-406 |
| 1001369 | CIF | Mo Na O7 P2 | P 1 21/c 1 | 7.4195; 8.1084; 9.7598 90; 111.868; 90 | 544.9 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(III) Phosphate with a Cage Structure: Na Mo P~2~ O~7~ Journal of Solid State Chemistry, 1988, 76, 131-135 |
| 1001384 | CIF | Na O7 P2 Ti | P 1 21/c 1 | 8.697; 5.239; 13.293 90; 116.54; 90 | 541.9 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry, 1988, 77, 299-305 |
| 1001385 | CIF | Na O7 P2 Ti | P 1 21/c 1 | 7.394; 7.936; 9.726 90; 111.85; 90 | 529.7 | Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry, 1988, 77, 299-305 |
| 1001388 | CIF | Fe K O7 P2 | P 1 21/c 1 | 7.3523; 9.9875; 8.1872 90; 106.498; 90 | 576.4 | Riou, D; Labbe, Ph; Goreaud, M The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229 |
| 1001391 | CIF | Mo O7 P2 Rb | P 1 21/c 1 | 7.5237; 10.3537; 8.3998 90; 105.832; 90 | 629.5 | Riou, D; Leclaire, A; Grandin, A; Raveau, B Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~ Acta Crystallographica C (39,1983-), 1989, 45, 989-991 |
| 1001405 | CIF | K Mo O7 P2 | P 1 21/c 1 | 7.3758; 10.348; 8.351 90; 106.88; 90 | 609.9 | Leclaire, a; Borel, M M; Grandin, A; Raveau, B Two Molybdenum Diphosphates with a Tunnel Structure Involving Mo(III): K Mo P~2~ O~7~ and K~.17~ Mo P~2~ O~7~ Journal of Solid State Chemistry, 1989, 78, 220-226 |
| 1001413 | CIF | B Li O5 U | P 1 21/c 1 | 5.767; 10.574; 6.835 90; 105.04; 90 | 402.5 | Gasperin, M Synthese et structure du borouranate de lithium LiBUO~5~ Acta Crystallographica C (39,1983-), 1990, 46, 372-374 |
| 1001418 | CIF | Hg9 I6 P5 | P 1 21/c 1 | 13.112; 12.486; 17.031 90; 119.9; 90 | 2417.1 | Ledesert, M; Rebbah, A; Labbe, P Hg~9~P~5~I~6~: a new mercury(I,II) structural determination Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 223-231 |
| 1001425 | CIF | K Mo2 O13 P3 | P 1 21/c 1 | 9.701; 18.848; 6.389 90; 106.96; 90 | 1117.4 | Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications, 1990, 46, 2009-2011 |
| 1001430 | CIF | K O7 P2 V | P 1 21/c 1 | 7.3686; 10.0527; 8.1874 90; 106.58; 90 | 581.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 424-425 |
| 1001446 | CIF | Mo2 Na O13 P3 | P 1 21/c 1 | 6.3682; 22.2546; 8.6172 90; 126.139; 90 | 986.3 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate Journal of Solid State Chemistry, 1990, 89, 31-38 |
| 1001448 | CIF | Ba Mo2 O16 P4 | P 1 21/c 1 | 6.4394; 12.378; 9.1613 90; 123.92; 90 | 605.9 | Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenum V diphosphate, BaMo~2~P~4~O~16~ Journal of Solid State Chemistry, 1990, 89, 83-87 |
| 1001463 | CIF | Mo2 O13 P3 Tl | P 1 21/c 1 | 9.7536; 19.064; 6.3945 90; 107.099; 90 | 1136.5 | Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. Stucture of β-TlMo~2~P~3~O~13~ Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1136-1138 |
| 1001465 | CIF | Co0.92 Mg1.08 O7 P2 | P 1 21/c 1 | 6.977; 8.33; 9.032 90; 113.74; 90 | 480.5 | Riou, D; Leclaire, A; Raveau, B Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ Acta Crystallographica C (39,1983-), 1991, 47, 1583-1585 |
| 1001467 | CIF | Mo2 O15 P4 | P 1 21/c 1 | 8.3068; 6.5262; 10.7181 90; 106.705; 90 | 556.5 | Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B Determination of the crystal structure of Mo(V)~2~P~4~O~15~ Zeitschrift fuer Kristallographie (149,1979-), 1992, 201, 53-58 |
| 1001477 | CIF | K6 O16 P4 V2 | P 1 21/c 1 | 9.578; 11.097; 18.127 90; 121.67; 90 | 1639.8 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new vanadium III potassium phosphate with a cage structure: K~6~V~2~P~4~O~16~ Journal of Solid State Chemistry, 1991, 91, 264-270 |
| 1001519 | CIF | Cd O10 P2 V2 | P 1 21/c 1 | 5.187; 7.959; 17.187 90; 92.74; 90 | 708.7 | Leclaire, A; Grandin, A; Chardon, J; Borel, M M; Raveau, B A new vanadium(IV) monophosphate Cd(VO)~2~(PO~4~)~2~ European Journal of Solid State Inorganic Chemistry, 1993, 30, 393-400 |
| 1001534 | CIF | O10 P2 Pb V2 | P 1 21/c 1 | 5.2306; 8.5805; 16.79 90; 91.01; 90 | 753.4 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B Structure of PbV~2~P~2~O~1~0 Acta Crystallographica C (39,1983-), 1992, 48, 1913-1915 |
| 1001539 | CIF | Na2 O8 P2 V | P 1 21/c 1 | 7.7178; 13.3233; 6.287 90; 99.49; 90 | 637.6 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Na/2VP~2~O~8~: A Tetravalent Vanadium Diphosphate with a Layered Structure Journal of Solid State Chemistry, 1992, 101, 154-160 |
| 1001542 | CIF | Ba O10 P2 V2 | P 1 21/c 1 | 5.2204; 9.1702; 16.3247 90; 92.757; 90 | 780.6 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B BaV~2~P~2~O~10~, a new tetravalent vanadium phosphate with a tunnel structure Journal of Solid State Chemistry, 1992, 99, 297-302 |
| 1001553 | CIF | Cs Mo2 O10 P2 | P 1 21/c 1 | 9.428; 9.943; 12.348 90; 127.38; 90 | 919.8 | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849 |
| 1001554 | CIF | H2 K1.5 Mo2 O11 P2 | P 1 21/c 1 | 9.721; 9.805; 12.329 90; 128.73; 90 | 916.7 | Guesdon, A.; Borel, M. M.; Leclaire, A.; Grandin, A.; Raveau, B. A series of Mixed-valent Molybdenum Monophosphates, Isotypic with Leucophosphite Represented by CsMo~2~P~2~O~10~ and K~1.5~Mo~2~P~2~O~10~ · H~2~O Zeitschrift für Anorganische und Allgemeine Chemie, 1993, 619, 1841-1849 |
| 1001560 | CIF | As Cr3 Cs2 H O13 | P 1 21/c 1 | 10.544; 8.098; 15.362 90; 94.006; 90 | 1308.5 | Goreaud, M Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions Journal of Solid State Chemistry, 1993, 102, 236-241 |
| 1001565 | CIF | K2 Mo2 O11 P2 | P 1 21/c 1 | 9.867; 10.122; 9.903 90; 97.95; 90 | 979.5 | Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~ Journal of Solid State Chemistry, 1993, 104, 202-208 |
| 1001566 | CIF | Ag O10 P2 V2 | P 1 21/c 1 | 5.256; 8.117; 16.966 90; 91.46; 90 | 723.6 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry, 1993, 104, 226-231 |
| 1001592 | CIF | Mo2 O11 P2 Tl2 | P 1 21/c 1 | 9.945; 10.156; 9.974 90; 97.64; 90 | 998.4 | Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Tl~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-), 1993, 49, 1877-1879 |
| 1001604 | CIF | Cd2 O7 P V | P 1 21/c 1 | 4.712; 10.791; 5.62 90; 97.34; 90 | 283.4 | Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry, 1994, 111, 365-369 |
| 1001613 | CIF | Mo2 O11 P2 Rb2 | P 1 21/c 1 | 9.973; 10.18; 10.012 90; 97.7; 90 | 1007.3 | Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-), 1994, 50, 1852-1854 |
| 1001614 | CIF | H1.8 Mo2 O10.9 P2 Rb | P 1 21/c 1 | 9.789; 9.752; 12.347 90; 128.81; 90 | 918.5 | Leclaire, A; Borel, M M; Grandin, A; Raveau, B The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite Journal of Solid State Chemistry, 1994, 108, 177-183 |
| 1001617 | CIF | Cs1.5 Mo2 O11 P2 | P 1 21/c 1 | 10.134; 10.104; 9.952 90; 100.44; 90 | 1002.2 | Borel, M M; Leclaire, A; Grandin, A; Raveau, B Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~ Journal of Solid State Chemistry, 1994, 108, 336-339 |
| 1001628 | CIF | Ag Mo2 O13 P3 | P 1 21/c 1 | 6.376; 22.17299; 8.718 90; 126.1; 90 | 995.9 | Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B. A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~) Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1994, 319, 47-52 |
| 1001655 | CIF | Cs Mo2 O11 P2 | P 1 21/c 1 | 10.047; 8.655; 11.597 90; 104.27; 90 | 977.3 | Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2 Journal of Solid State Chemistry, 1995, 116, 87-91 |
| 1001675 | CIF | Fe8 Ge3 O18 | P 1 21/c 1 | 8.754; 5.11; 14.28 90; 101.8; 90 | 625.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Structural investigation of a new iron germanate Fe8 Ge3 O18 Journal of Solid State Chemistry, 1986, 62, 397-401 |
| 1001681 | CIF | O5 P Ta | P 1 21/c 1 | 13.07; 5.281; 13.24 90; 120.4; 90 | 788.2 | Chahboun, H; Groult, D; Hervieu, M; Raveau, B $-beta Nb P O5 and $-beta Ta P O5: Bronzoids, second members of the monophosphate tungsten bronze series (P O2)4 (W O3)2M Journal of Solid State Chemistry, 1986, 65, 331-342 |
| 1001726 | CIF | Cs1.5 K0.425 Mo2 O11 P2 | P 1 21/c 1 | 10.159; 10.103; 10.003 90; 99.48; 90 | 1012.7 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 1001727 | CIF | Cs K Mo2 O11 P2 | P 1 21/c 1 | 10.121; 10.154; 9.82 90; 100.59; 90 | 992 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 1001728 | CIF | Cs0.74 K1.26 Mo2 O11 P2 | P 1 21/c 1 | 10.08; 10.146; 9.83 90; 100.25; 90 | 989.3 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 1001729 | CIF | K0.88 Mo2 O11 P2 Rb1.12 | P 1 21/c 1 | 9.961; 10.134; 9.884 90; 99.16; 90 | 985 | Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B. Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396 |
| 1001741 | CIF | Ca H8 N2 O10 | P 1 21/c 1 | 6.2786; 9.1551; 14.8999 90; 106.22; 90 | 822.4 | Leclaire, A.; Monier, J. C. Liaisons hydrogene dans les cristaux de Ca(NO3)2*4H2Oalpha Locality: synthetic Acta Crystallographica, Section B, 1977, 33, 1861-1866 |
| 1001743 | CIF | Ca H8 N2 O10 | P 1 21/c 1 | 6.268; 9.116; 14.83 90; 106.5; 90 | 812.5 | Leclaire, A; Monier, J C Structure cristalline du nitrate de calcium tetrahydrate Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1970, 271, 1555-1557 |
| 1001808 | CIF | Mo5 O16 Te | P 1 21/c 1 | 10.0344; 14.43; 8.1599 90; 90.78; 90 | 1181.4 | Vallar, S; Goreaud, M Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel Journal of Solid State Chemistry, 1997, 129, 303-307 |
| 1001846 | CIF | Fe Na O7 P2 | P 1 21/c 1 | 7.3244; 7.9045; 9.5745 90; 111.858; 90 | 514.5 | Gabelica-Robert, M; Goreaud, M; Labbe, P; Raveau, B The pyrophosphate Na Fe P2 O7: A cage structure Journal of Solid State Chemistry, 1982, 45, 389-395 |
| 1004023 | CIF | Cr2 K La O8 | P 1 21/c 1 | 8.729; 7.4752; 11.049 90; 92.42; 90 | 720.3 | Bueno, I; Parada, C; Garcia, O; Puebla, E G; Monge, A; Valero, C R Crystal growth, structure, and properties of K La (Cr O~4~)~2~ Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1988, 1988, 1911-1914 |
| 1004036 | CIF | Al Cl4 Li | P 1 21/c 1 | 7.007; 6.504; 12.995 90; 93.32; 90 | 591.2 | Mairesse, G; Barbier, P; Vignacourt, J P Lithium tetrachloroaluminate, Li Al Cl~4~ Crystal Structure Communications, 1977, 6, 15-18 |
| 1004048 | CIF | Br4 H4 In K O2 | P 1 21/c 1 | 6.852; 11.984; 6.996 90; 113.38; 90 | 527.3 | Wignacourt, J P; Mairesse, G; Barbier, P Potassium Diaquatetrabromoindate(III) Acta Crystallographica B (24,1968-38,1982), 1980, 36, 669-671 |
| 1004053 | CIF | H12 In N3 O12 S3 | P 1 21/c 1 | 8.963; 15.644; 9.131 90; 108.28; 90 | 1215.7 | Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G The Low-Temperature Forms of some M(I)~3~ M(III) (X O~4~)~3~ Compounds: Structure of Triammonium indium(III) Trisulfate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2517-2519 |
| 1004054 | CIF | B Cl4 Li O12 S4 | P 1 21/c 1 | 8.832; 8.388; 20.765 90; 91.89; 90 | 1537.5 | Mairesse, G; Drache, M Lithium Tetrakis(chlorosulfato)borate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2767-2768 |
| 1004091 | CIF | Bi Na3 O8 P2 | P 1 21/c 1 | 19.86; 5.353; 13.96 90; 110.64; 90 | 1388.8 | Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition, 1990, 27, 91-105 |
| 1004107 | CIF | O11 U2 V2 | P 1 21/c 1 | 5.6492; 13.1841; 7.2844 90; 119.745; 90 | 471.1 | Tancret, N; Obbade, S; Abraham, F Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data European Journal of Solid State Inorganic Chemistry, 1995, 32, 195-207 |
| 1004114 | CIF | Ag2 O12 U2 V2 | P 1 21/c 1 | 5.8952; 8.3541; 10.4142 90; 100.56; 90 | 504.2 | Abraham, F; Dion, C; Tancret, N; Saadi, M Ag2 (U O2)2 V2 O8 : a new compound with the carnotite structure. Synthesis, structure and properties Advanced Materials Research, 1994, 1, 511-520 |
| 1004144 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.424; 11.378; 13.16 90; 92.06; 90 | 1260.5 | Touboul, M; Penin, N; Nowogrocki, G Crystal structure and thermal behavior of Cs2 (B4 O5 (O H)4)3 H2 O Journal of Solid State Chemistry, 1999, 143, 260-265 |
| 1005051 | CIF | Ba16 Cu13 N15 | P 1 21/c 1 | 9.5611; 7.2731; 13.5225 90; 93.115; 90 | 938.9 | 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 |
| 1006090 | CIF | Cu Nb2 O6 | P 1 21/c 1 | 5.0064; 14.1733; 5.7615 90; 91.672; 90 | 408.6 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006091 | CIF | Cu0.85 Nb2 O6 Zn0.15 | P 1 21/c 1 | 5.007; 14.1706; 5.7547 90; 91.451; 90 | 408.2 | Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry, 1995, 115, 476-483 |
| 1006111 | CIF | H4 O9 P2 Ti | P 1 21/c 1 | 8.611; 4.9933; 16.1507 90; 110.206; 90 | 651.7 | Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898 |
| 1006112 | CIF | H4 Hf O9 P2 | P 1 21/c 1 | 8.9955; 5.2439; 16.224 90; 111.234; 90 | 713.4 | Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898 |
| 1007001 | CIF | Mo O7 Te2 | P 1 21/c 1 | 4.286; 8.618; 15.945 90; 95.68; 90 | 586.1 | Arnaud, Y; Averbuch-Pouchot, M T; Durif, A; Guidot, J Structure cristalline de l'ox de mixte de molybdene-tellure: Mo Te~2~ O~7~ Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1417-1420 |
| 1007042 | CIF | Cr2 Cu H2 K2 O14 P2 | P 1 21/c 1 | 9.559; 7.196; 8.983 90; 93.73; 90 | 616.6 | Coing-Boyat, J; Durif, A; Guitel, J C Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~ Journal of Solid State Chemistry, 1979, 30, 329-334 |
| 1007059 | CIF | Cu H4 N O9 P3 | P 1 21/c 1 | 5.182; 11.544; 13.06 90; 97.16; 90 | 775.2 | Laugt, M; Durif, A Etude systematique des phosphates condenses Seminaire de Chimie de l'Etat Solide 1971-72, 1972, 1972, 157-175 |
| 1007063 | CIF | H10 K3 O17 P3 Te | P 1 21/c 1 | 15.61; 7.456; 14.84 90; 108.01; 90 | 1642.6 | Boudjada, N.; Averbuch-Pouchot, M. T.; Durif, A. Structure d'un Trimetaphosphate-Tellurate de Potassium Dihydrate Te (O H)~6~ K~3~ P~3~ O~9~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 647-649 |
| 1007147 | CIF | As H11 N2 O8 S | P 1 21/c 1 | 11.95; 7.66; 9.658 90; 92.4; 90 | 883.3 | Boubia, M; Averbuch-Pouchot, M T; Durif, A Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate Acta Crystallographica C (39,1983-), 1985, 41, 1562-1564 |
| 1007156 | CIF | Cs H6 Na3 O15 P4 | P 1 21/c 1 | 11.39; 10.92; 11.81 90; 95.24; 90 | 1462.8 | Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry, 1985, 60, 13-19 |
| 1007170 | CIF | Mo2 O12 P2 Pb | P 1 21/c 1 | 6.353; 12.289; 11.8 90; 92.56; 90 | 920.3 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1007171 | CIF | Ba Mo2 O12 P2 | P 1 21/c 1 | 6.383; 7.142; 9.953 90; 95.46; 90 | 451.7 | Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry, 1985, 58, 157-163 |
| 1008014 | CIF | Mo5 O16 Te | P 1 21/c 1 | 10.038; 14.431; 8.1617 90; 90.85; 90 | 1182.2 | Arnaud, Y; Guidot, J Structure cristalline de l'oxyde mixte de molybdene-tellure: Mo~5~ Te O~16~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2151-2155 |
| 1008018 | CIF | C8 H10 Hf K4 O21 | P 1 21/c 1 | 10.64; 12.35; 15.94 90; 94.27; 90 | 2088.8 | Tranqui, D.; Boyer, P.; Laugier, J.; Vulliet, P. Structure cristalline du tetrakisoxalatohafniate de potassium pentahydrate K~4~ Hf (C~2~ O~4~)~4~ (H~2~ O)~5~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1977, 33, 3126-3133 |
| 1008023 | CIF | N S | P 1 21/c 1 | 4.11; 4.43; 7.63 90; 110; 90 | 130.5 | Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry, 1978, 23, 341-347 |
| 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 |
| 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 |
| 1008052 | CIF | Al2 Cl8 Hg3 | P 1 21/c 1 | 7.1321; 15.0468; 14.1771 90; 99.05; 90 | 1502.5 | Ellison, R D; Levy, H A; Fung, K W Crystal and molecular structure of trimercury chloroaluminate, Hg~3~ (Al Cl~4~)~2~ Inorganic Chemistry, 1972, 11, 833-836 |
| 1008065 | CIF | F6 Xe2 | P 1 21/c 1 | 6.64; 7.33; 6.4 90; 92.67; 90 | 311.2 | Burns, J H; Ellison, R D; Levy, H A The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride Journal of Physical Chemistry, 1963, 67, 1569-1570 |
| 1008087 | CIF | F6 Xe2 | P 1 21/c 1 | 6.64; 7.33; 6.4 90; 92.67; 90 | 311.2 | Burns, J. H.; Ellison, R. D.; Levy, H. A. The crystal structure of the molecular addition compound xenon difluoride - xenon tetrafluoride Acta Crystallographica (1,1948-23,1967), 1965, 18, 11-16 |
| 1008122 | CIF | F6 K2 O4 S Sb2 | P 1 21/c 1 | 9.225; 5.632; 19.379 90; 103.14; 90 | 980.5 | Bourgault, M; Ducourant, B; Bonnet, B; Fourcade, R Structure cristalline de K~2~ S O~4~ (Sb F~3~)~2~ Journal of Solid State Chemistry, 1981, 36, 183-189 |
| 1008149 | CIF | F5 Ru | P 1 21/c 1 | 5.385; 9.815; 12.289 90; 99.53; 90 | 640.6 | Darriet, J; Soubeyroux, J L; Touhara, H; Tressaud, A; Hagenmueller, P Interactions magnetiques intra- et interclusters dans les pentafluorures Ru F~5~ Et Os F~5~ Materials Research Bulletin, 1982, 17, 315-324 |
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