Crystallography Open Database
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COD ID ![]() |
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Cell parameters | Cell volume ![]() |
Bibliography |
|---|---|---|---|---|---|---|
| 9010971 | CIF | C K O3 | P 1 21/a 1 | 15.11; 5.67; 3.71 90; 103.75; 90 | 308.741 | Nitta, I.; Tomiie, Y.; Koo, C. H. The crystal structure of potassium bicarbonate, KHCO3 Acta Crystallographica, 1952, 5, 292-292 |
| 9010972 | CIF | O2 S | A e a 2 | 6.07; 5.94; 6.14 90; 90; 90 | 221.383 | Post, B.; Schwartz, R. S.; Fankuchen, I. The crystal structure of sulfur dioxide Sample: T = -130 C Acta Crystallographica, 1952, 5, 372-374 |
| 9010973 | CIF | Ca2 O5 Si | P b c a | 9.34; 9.22; 10.61 90; 90; 90 | 913.678 | Heller, L. The structure of dicalcium silicate alpha-hydrate Acta Crystallographica, 1952, 5, 724-728 |
| 9010974 | CIF | As S | P 1 21/n 1 | 9.27; 13.5; 6.56 90; 106.62; 90 | 786.654 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of realgar locality: Saimoko, Japan Acta Crystallographica, 1952, 5, 775-782 |
| 9011840 | CIF | H0.5 Na2.5 O18.5 Si6 Zr | C 1 2 1 | 10.48; 10.2; 7.33 90; 92.5; 90 | 782.802 | Ilyukhin, V. V.; Belov, N. V. Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function Soviet Physics Crystallography, 1960, 5, 186-198 |
| 9011841 | CIF | Ca2 Fe H8 O12 P2 | P -1 | 6.39; 6.86; 5.89 101; 104; 71 | 235.099 | Rumanova, I. M.; Znamenskaya, M. N. The crystal structure of anapaite Soviet Physics Crystallography, 1961, 5, 650-658 |
| 9012107 | CIF | B F4 H4 N | P b n m | 7.243; 8.808; 5.908 90; 90; 90 | 376.909 | van Rensburg, D. J. J.; Boeyens, J. C. A. The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths Journal of Solid State Chemistry, 1972, 5, 79-84 |
| 9012784 | CIF | B6 H22 Mg O17 | P 1 21/c 1 | 12.664; 10.091; 11.322 90; 109.6; 90 | 1363.03 | dal Negro, A.; Ungaretti, L.; Basso, R. The crystal structure of synthetic hydrated borates: (II) MgO*3B2O3*7H2O Crystal Structure Communications, 1976, 5, 433-436 |
| 9012800 | CIF | Fe Pb4 S14 Sb6 | P 1 21/c 1 | 4.0235; 19.074; 15.737 90; 91.89; 90 | 1207.07 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Solid State Sciences, 2003, 5, 771-776 |
| 9012801 | CIF | Mn Pb4 S14 Sb6 | P 1 21/c 1 | 4.0216; 19.178; 15.837 90; 91.89; 90 | 1220.78 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic Solid State Sciences, 2003, 5, 771-776 |
| 9012843 | CIF | Be0.96 Ce0.92 H O5 Si0.98 | P 1 21/c 1 | 4.7681; 7.6757; 9.9301 90; 90.171; 90 | 363.425 | Lulu, X. M.; Zhi-Zhong P Crystal structure of xinganite Geochemistry, 1986, 5, 280-285 |
| 9012855 | CIF | Bi2 Pd | C 1 2/m 1 | 12.74; 4.25; 5.665 90; 102.58; 90 | 299.368 | Zhuravlev, N. N. Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: low temperature modification Note: unable to reproduce reported bond lengths Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072 |
| 9012856 | CIF | Bi Pd | C m c 21 | 8.707; 7.203; 10.662 90; 90; 90 | 668.684 | Zhuravlev, N. N. Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072 |
| 9012857 | CIF | Bi2 Pd | I 4/m m m | 3.362; 3.362; 12.983 90; 90; 90 | 146.747 | Zhuravlev, N. N. Structure of superconductors. X. Thermal, microscopic and x-ray investigation of the bismuth-palladium system Locality: synthetic Note: high temperature modification Soviet Journal of Experimental and Theoretical Physics, 1957, 5, 1064-1072 |
| 9012924 | CIF | Ti | I m -3 m | 3.282; 3.282; 3.282 90; 90; 90 | 35.352 | Levinger, B. W. Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase Journal of Metals, 1953, 5, 195-195 |
| 9013147 | CIF | Co Cr2 O4 | F d -3 m :2 | 8.3346; 8.3346; 8.3346 90; 90; 90 | 578.968 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.00 Polyhedron, 1986, 5, 787-789 |
| 9013148 | CIF | Co1.2 Cr1.7 O4 Sb0.1 | F d -3 m :2 | 8.3461; 8.3461; 8.3461 90; 90; 90 | 581.368 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.10, Co1.2Cr1.7Sb.1O4 Polyhedron, 1986, 5, 787-789 |
| 9013149 | CIF | Co1.4 Cr1.4 O4 Sb0.2 | F d -3 m :2 | 8.3783; 8.3783; 8.3783 90; 90; 90 | 588.122 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.20, Co1.4Cr1.4Sb.2O4 Polyhedron, 1986, 5, 787-789 |
| 9013150 | CIF | Co1.6 Cr1.1 O4 Sb0.3 | F d -3 m :2 | 8.4187; 8.4187; 8.4187 90; 90; 90 | 596.671 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.30, Co1.6Cr1.1Sb.3O4 Polyhedron, 1986, 5, 787-789 |
| 9013151 | CIF | Co1.8 Cr0.8 O4 Sb0.4 | F d -3 m :2 | 8.4577; 8.4577; 8.4577 90; 90; 90 | 605.002 | Garcia Casado, P.; Rasines, I. Preparation and crystal data of the spinel series Co1+2sCr2-3sSb3O4 Sample: s = 0.40, Co1.8Cr.8Sb.4O4 Polyhedron, 1986, 5, 787-789 |
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