Crystallography Open Database
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Searching volume of publication is 32
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007396 | CIF | Ca0.713 Ge O5 Sr0.286 Ti | P 1 21/a 1 | 7.1677; 8.9408; 6.6869 90; 113.724; 90 | 392.317 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007397 | CIF | Ca0.903 Ge O5 Sr0.096 Ti | P 1 21/a 1 | 7.158; 8.9075; 6.663 90; 113.766; 90 | 388.806 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007398 | CIF | Bi2 S3 | P n m a | 11.269; 3.9717; 11.129 90; 90; 90 | 498.102 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007399 | CIF | Bi2 S3 | P n m a | 11.136; 3.9574; 11.035 90; 90; 90 | 486.308 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007400 | CIF | Bi2 S3 | P n m a | 10.987; 3.9353; 10.903 90; 90; 90 | 471.415 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007401 | CIF | Bi2 S3 | P n m a | 10.907; 3.9191; 10.822 90; 90; 90 | 462.593 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007402 | CIF | Bi2 S3 | P n m a | 10.758; 3.8833; 10.65 90; 90; 90 | 444.92 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007403 | CIF | Bi2 S3 | P n m a | 10.701; 3.8655; 10.565 90; 90; 90 | 437.018 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007404 | CIF | Bi2 S3 | P n m a | 10.659; 3.8525; 10.51 90; 90; 90 | 431.581 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007405 | CIF | Bi2 S3 | P n m a | 10.634; 3.8423; 10.463 90; 90; 90 | 427.508 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007406 | CIF | Co Mg O4 Si | P b n m | 4.77572; 10.27159; 6.00235 90; 90; 90 | 294.441 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007407 | CIF | Co Mg O4 Si | P b n m | 4.78873; 10.30879; 6.02484 90; 90; 90 | 297.422 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007408 | CIF | Co Mg O4 Si | P b n m | 4.80159; 10.34656; 6.04592 90; 90; 90 | 300.361 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007409 | CIF | Co Mg O4 Si | P b n m | 4.81065; 10.37135; 6.06168 90; 90; 90 | 302.435 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007410 | CIF | Co Mg O4 Si | P b n m | 4.82045; 10.39863; 6.07821 90; 90; 90 | 304.677 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007495 | CIF | Mn Nb O6 Ta | P b c n | 14.418; 5.76; 5.099 90; 90; 90 | 423.46 | Klein, S.; Weitzel, H. Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure Acta Crystallographica, Section A, 1976, 32, 587-591 |
| 9007611 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.278; 5.6321; 13.236 90; 134.898; 90 | 859.577 | Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B, 1976, 32, 475-480 |
| 9007612 | CIF | B3 H15 Mg O13 | P 1 21/c 1 | 6.8221; 13.1145; 12.035 90; 104.552; 90 | 1042.21 | Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B, 1976, 32, 1329-1333 |
| 9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
| 9007614 | CIF | As3 Ca2 Mg1.7 Mn0.3 Na O12 | I a -3 d | 12.355; 12.355; 12.355 90; 90; 90 | 1885.94 | Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B, 1976, 32, 1581-1583 |
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