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 |
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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 |
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