Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica B (24,1968-38,1982)' volume of publication is 27
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9007530 | CIF | O2 Si | P 42/m n m | 4.179; 4.179; 2.6649 90; 90; 90 | 46.54 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007532 | CIF | Ge O2 | P 42/m n m | 4.3975; 4.3975; 2.8625 90; 90; 90 | 55.355 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
2106056 | CIF | F0.6 Mo O2.4 | P m -3 m | 3.842; 3.842; 3.842 90; 90; 90 | 56.712 | Pierce, J.W.; Vlasse, M. The crystal structures of two oxyfluorides of molybdenum Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163 |
9007540 | CIF | Cr O2 | P 42/m n m | 4.421; 4.421; 2.917 90; 90; 90 | 57.013 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
2106199 | CIF | Cs I | P 4/m b m | 3.88; 3.88; 4.12 90; 90; 90 | 62.024 | Morlin, Z. Phase transformation of thin cesium iodide layers at low temperatures Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2493-2494 |
9007531 | CIF | O2 Ti | P 42/m n m | 4.5941; 4.5941; 2.9589 90; 90; 90 | 62.45 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007541 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.682 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007534 | CIF | F2 Mg | P 42/m n m | 4.6213; 4.6213; 3.0159 90; 90; 90 | 64.409 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007542 | CIF | O2 Os | P 42/m n m | 4.5003; 4.5003; 3.1839 90; 90; 90 | 64.483 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007538 | CIF | F2 Ni | P 42/m n m | 4.6498; 4.6498; 3.0838 90; 90; 90 | 66.674 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007539 | CIF | F2 Zn | P 42/m n m | 4.7048; 4.7048; 3.1338 90; 90; 90 | 69.367 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007537 | CIF | Co F2 | P 42/m n m | 4.6954; 4.6954; 3.1774 90; 90; 90 | 70.051 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
1000062 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.5 | Baur, W H; Khan, A A Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2133-2139 |
9007533 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.533 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007536 | CIF | F2 Fe | P 42/m n m | 4.6945; 4.6945; 3.3097 90; 90; 90 | 72.94 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007535 | CIF | F2 Mn | P 42/m n m | 4.8738; 4.8738; 3.3107 90; 90; 90 | 78.642 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007543 | CIF | O2 Pb | P 42/m n m | 4.9568; 4.9568; 3.3866 90; 90; 90 | 83.208 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
2106038 | CIF | Cu5.439 Tb0.777 | P 6/m m m | 4.942; 4.942; 4.164 90; 90; 120 | 88.074 | Buschow, K.H.J.; van der Goot, A.S. Composition and crystal structure of hexagonal Cu-rich rare earth-copper compunds Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088 |
2106139 | CIF | Cu5 Y | P 6/m m m | 5.005; 5.005; 4.097 90; 90; 120 | 88.88 | Buschow, K.H.J.; van der Goot, A.S. Compositon abd crystal structure of hexagonal Cu-rich rare earth-copper compounds Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088 |
2106138 | CIF | Cu5 Tb | P 6/m m m | 5.03; 5.03; 4.09 90; 90; 120 | 89.617 | Buschow, K.H.J.; van der Goot, A.S. Composition and crystal structure of hexagonal Cu-rich rare earth-copper compounds Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1085-1088 |
2106033 | CIF | C2 Ir U2 | I 4/m m m | 3.4804; 3.4804; 12.4821 90; 90; 90 | 151.198 | Bowman, A.L.; Arnold, G.P.; Krikorian, N.H. The crystal structure of U2 Ir C2 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1067-1068 |
2106174 | CIF | H3 Li O2 | C 1 2/m 1 | 7.37; 8.26; 3.19 90; 110.3; 90 | 182.133 | Alcock, N.W. Refinement of the crystal structure of lithium hydroxide monohydrate Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1682-1683 |
2106057 | CIF | F0.8 Mo4 O11.2 | C m c m | 3.878; 13.96; 3.732 90; 90; 90 | 202.039 | Pierce, J.W.; Vlasse, M. The crystal structures of two oxyfluorides of molybdenum Acta Crystallographica B (24,1968-38,1982), 1971, 27, 158-163 |
2106027 | CIF | Ce2 O2 Te | I 4/m m m | 4.0705; 4.0705; 12.904 90; 90; 90 | 213.806 | Benz, R. Ce2 O2 Sb, Ce2 O2 Bi crystal structure Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854 |
2106026 | CIF | Ce2 O2 Sb | I 4/m m m | 4.012; 4.012; 13.697 90; 90; 90 | 220.469 | Benz, R. Ce2 O2 Sb, Ce2 O2 Bi crystal structure Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854 |
2106025 | CIF | Bi Ce2 O2 | I 4/m m m | 4.034; 4.034; 13.736 90; 90; 90 | 223.528 | Benz, R. Ce2 O2 Sb, Ce2 O2 Bi crystal structure Acta Crystallographica B (24,1968-38,1982), 1971, 27, 853-854 |
2105410 | CIF | B3 Cl6 N3 | R -3 :R | 6.151; 6.151; 6.151 91.8; 91.8; 91.8 | 232.37 | Mueller, U. Die Kristallstruktur von Hexachloroborazol Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1997-2003 |
2106065 | CIF | B Li3 O3 | P 1 21/c 1 | 3.265; 9.18; 8.316 90; 101.05; 90 | 244.632 | Stewner, F. Die Kristallstruktur von alpha-Li3 B O3 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 904-910 |
2106178 | CIF | C2 H6 N4 O4 Zn | P 1 c 1 | 6.87; 5.08; 9.1 90; 111.2; 90 | 296.093 | Bigoli, F.; Braibanti, A.; Tiripicchio, A.; Tiripicchio Camellini, M. Structures of Chelates of Hydrazinecaboxylic Acid. Bis(hydrazinecarboxylato-N,O)-zinc Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2453-2457 |
2106067 | CIF | H2 O4 U | C m c a | 4.242; 10.302; 6.868 90; 90; 90 | 300.139 | Taylor, J.C. The structure of the alpha form of uranyl hydroxide Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1088-1091 |
2106041 | CIF | C4 H8 Cl2 Cu N8 O2 | P -1 | 5.42; 6.45; 9.31 74.5; 80.4; 84.7 | 308.847 | Chiesi, A.; Coghi, L.; Mangia, A.; Nardelli, M.; Pelizzi, G. The Crystal and Molecular Structure of Dichlorodiaquobis(dicyanamide)copper(II) Acta Crystallographica B (24,1968-38,1982), 1971, 27, 192-197 |
2106200 | CIF | Cl4 Mn Na2 | P b a m | 6.93; 11.86; 3.86 90; 90; 90 | 317.253 | Goodyear, J.; Ali, S.A.D.; Steigmann, G.A. The crystal structure of Na2 Mn Cl4 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1672-1674 |
9007526 | CIF | O4 Si Zn2 | I -4 2 d | 7.0069; 7.0069; 6.4637 90; 90; 90 | 317.346 | Marumo, F.; Syono, Y. The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite Acta Crystallographica, Section B, 1971, 27, 1868-1870 |
2105414 | CIF | B Co Nb | P m m n :2 | 3.266; 17.177; 5.947 90; 90; 90 | 333.627 | Shoemaker, D.P.; Kripyakevich, P.I.; Kuz'ma, Yu.B.; Brink-Shoemaker, C.; Voroshilov, Yu.V. The crystal structure of (Nb Co B) Acta Crystallographica B (24,1968-38,1982), 1971, 27, 257-261 |
2106068 | CIF | K O3 P | B b m m | 12.94; 4.54; 5.92 90; 90; 90 | 347.786 | Jost, K.H.; Schulze, H.J. Mechanismen der Phasentransformation des K (P O3) und die Struktur der Hoechsttemperatur Modifikation des K (P O3) Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1345-1353 |
2106215 | CIF | H2 O4 U | P b c a | 5.6438; 6.2867; 9.9372 90; 90; 90 | 352.581 | Taylor, J.C.; Hurst, H.J. The hydrogen atom locations in the alpha and beta forms of uranyl hydroxide Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2018-2022 |
2106032 | CIF | H O4 P Sn | P 1 21/c 1 | 4.576; 13.548; 5.785 90; 98.68; 90 | 354.537 | Berndt, A.F.; Lamberg, R. The crystal structure of Sn H P O4 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1092-1094 |
2107066 | CIF | N4 Th3 | R -3 m :H | 3.875; 3.875; 27.39 90; 90; 120 | 356.177 | Bowman, A.L.; Arnold, G.P. The crystal structure of Th3 N4 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 243-243 |
9015028 | CIF | B F4 H4 N | P n m a | 9.077; 5.679; 7.279 90; 90; 90 | 375.22 | Caron, A. P.; Ragle, J. L. Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4 Acta Crystallographica, Section B, 1971, 27, 1102-1107 |
2106048 | CIF | Cu1.82 O11 V4 | C 1 m 1 | 15.38; 3.61; 7.37 90; 102; 90 | 400.254 | Galy, J.; Lavaud, D. Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1005-1009 |
9011112 | CIF | B2 Ca H12 O10 | P 1 2/c 1 | 8.04; 6.69; 7.95 90; 104.9; 90 | 413.233 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
2106223 | CIF | H12 Na2 O9 Si | P 1 21 1 | 11.43; 5.96; 6.34 90; 102.1; 90 | 422.303 | Williams, P.P.; Dent Glasser, L.S. Sodium Silicate Hydrates. IV. Location of Hydrogen Atoms in (Na2 O) (Si O2) (H2 O)6 by Neutron Diffraction Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2269-2275 |
1200009 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.1 | Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2311-2315 |
9011113 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.123 | Colville, A. A.; Geller, S. The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced Acta Crystallographica, Section B, 1971, 27, 2311-2315 |
2106176 | CIF | F H3 K O3 P | P 1 21/c 1 | 6.692; 11.04; 7.841 90; 127.88; 90 | 457.233 | Altenburg, H.; Mootz, D. Die Wasserstoffbruecke vom Tyo F-H O. Die Kristallstruktur von K P H O2 (O H) (H F) Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1982-1986 |
2106069 | CIF | C3 H3 N3 O3 | A 1 2/n 1 | 7.749; 6.736; 11.912 90; 130.69; 90 | 471.459 | Verschoor, G.C.; Keulen, E. Electron density distribution in cyanuric acid. I. An x-ray diffraction study at low temperature Acta Crystallographica B (24,1968-38,1982), 1971, 27, 134-145 |
2106046 | CIF | Ni31 Si12 | P 3 2 1 | 6.671; 6.671; 12.288 90; 90; 120 | 473.58 | Frank, K.; Schubert, K. Kristallstruktur von Ni31 Si12 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 916-920 |
2106177 | CIF | H12 N2 Ni O12 | P -1 | 7.694; 11.916; 5.817 102.3; 102.4; 105.9 | 479.504 | Bigoli, F.; Tiripicchio Camellini, M.; Tiripicchio, A.; Braibanti, A. The crystal structures of nitrates of divalent hexaquocations. III. Hexaquonickel nitrate Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1427-1434 |
2106202 | CIF | Cl3 O P | P n 21 a | 9.185; 9.326; 5.749 90; 90; 90 | 492.455 | Olie, K. The crystal structure of P O Cl3 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1459-1460 |
2106066 | CIF | Al Cl7 Se | P 1 | 9.87; 8.27; 9.83 139.9; 94.8; 93.8 | 504.294 | Stork-Blaisse, B.A.; Romers, C. The Crystal Structure of Al Se Cl7 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 386-392 |
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