Crystallography Open Database
Search results
Result: there are 77 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 34
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9010929 | CIF | C Ba O3 | P m c n | 5.314; 8.9146; 6.4642 90; 90; 90 | 306.223 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010930 | CIF | C Ba O3 | P m c n | 5.319; 8.9189; 6.5019 90; 90; 90 | 308.448 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010931 | CIF | C Ba O3 | P m c n | 5.3226; 8.9212; 6.5374 90; 90; 90 | 310.422 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010932 | CIF | C Ba O3 | P m c n | 5.3264; 8.9247; 6.5751 90; 90; 90 | 312.557 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010933 | CIF | C Ba O3 | P m c n | 5.3293; 8.9275; 6.6076 90; 90; 90 | 314.372 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010934 | CIF | C Ba O3 | P m c n | 5.3322; 8.931; 6.6537 90; 90; 90 | 316.862 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010935 | CIF | C Ba O3 | P m c n | 5.3336; 8.9354; 6.6877 90; 90; 90 | 318.721 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010936 | CIF | C Ba O3 | P m c n | 5.3337; 8.9361; 6.6949 90; 90; 90 | 319.096 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010937 | CIF | C Ba O3 | P m c n | 5.3338; 8.9403; 6.7252 90; 90; 90 | 320.696 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010938 | CIF | C Ba O3 | P m c n | 5.3333; 8.9417; 6.7339 90; 90; 90 | 321.131 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010939 | CIF | Fe3 O4 | F d -3 m :2 | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010940 | CIF | Fe3 O4 | F d -3 m :2 | 8.3198; 8.3198; 8.3198 90; 90; 90 | 575.889 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010941 | CIF | Fe3 O4 | F d -3 m :2 | 8.2634; 8.2634; 8.2634 90; 90; 90 | 564.256 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010942 | CIF | Al D0.744 H0.256 O2 | P 21 n m | 4.71236; 4.2311; 2.8289 90; 90; 90 | 56.404 | Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A. Neutron diffraction study of aluminous hydroxide d-AlOOD Physics and Chemistry of Minerals, 2007, 34, 657-661 |
| 9010943 | CIF | F3 Mg Na | P b n m | 5.3622; 5.4885; 7.6694 90; 90; 90 | 225.714 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010944 | CIF | F3 Mg Na | P b n m | 5.358; 5.4874; 7.6642 90; 90; 90 | 225.339 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010945 | CIF | F3 Mg Na | P b n m | 5.3535; 5.4858; 7.6596 90; 90; 90 | 224.949 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010946 | CIF | F3 Mg Na | P b n m | 5.3494; 5.4846; 7.6557 90; 90; 90 | 224.613 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010947 | CIF | F3 Mg Na | P b n m | 5.3453; 5.4835; 7.6507 90; 90; 90 | 224.249 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010948 | CIF | F3 Mg Na | P b n m | 5.3416; 5.4826; 7.6475 90; 90; 90 | 223.964 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010949 | CIF | F3 Mg Na | P b n m | 5.3382; 5.4818; 7.6436 90; 90; 90 | 223.674 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010950 | CIF | F3 Mg Na | P b n m | 5.3353; 5.4814; 7.6405 90; 90; 90 | 223.446 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010951 | CIF | F3 Mg Na | P b n m | 5.3325; 5.4813; 7.6375 90; 90; 90 | 223.237 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010952 | CIF | F3 Mg Na | P b n m | 5.3308; 5.4814; 7.6352 90; 90; 90 | 223.102 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010953 | CIF | F3 Mg Na | P b n m | 5.3294; 5.4813; 7.6338 90; 90; 90 | 222.999 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010954 | CIF | F3 Mg Na | P b n m | 5.3292; 5.4813; 7.6336 90; 90; 90 | 222.985 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010955 | CIF | F3 Mg Na | P b n m | 5.3287; 5.4811; 7.6335 90; 90; 90 | 222.953 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!