Crystallography Open Database
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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 21
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006296 | CIF | O2 Si | C 1 2 1 | 6.6211; 7.9963; 5.4115 90; 100.228; 90 | 281.955 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 13 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006297 | CIF | O2 Si | P 1 | 5.8657; 5.1519; 5.3377 92.6936; 90.7338; 90.0688 | 161.111 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 14 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006298 | CIF | O2 Si | P 1 | 5.098; 5.2954; 6.9599 110.92; 107.558; 83.9309 | 167.327 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 15 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006299 | CIF | O2 Si | C 1 c 1 | 6.6395; 8.0488; 5.4184 90; 99.9967; 90 | 285.163 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 16 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006300 | CIF | O2 Si | P 1 | 5.5569; 5.2463; 5.9716 88.5667; 114.226; 94.0951 | 158.353 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 17 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006301 | CIF | O2 Si | I 21 21 21 | 4.1154; 4.4201; 15.5724 90; 90; 90 | 283.269 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 18 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006302 | CIF | O2 Si | P 1 m 1 | 4.7082; 5.5282; 5.0064 90; 107.835; 90 | 124.044 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 19 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006303 | CIF | O2 Si | P 1 | 5.4515; 5.3227; 5.8091 77.9812; 82.2353; 54.5766 | 134.326 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 20 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006304 | CIF | O2 Si | P 1 | 4.7209; 4.5622; 6.0394 90.9053; 93.3589; 105.959 | 124.778 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 21 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006305 | CIF | O2 Si | P 1 c 1 | 4.2166; 4.0206; 7.6423 90; 119.667; 90 | 112.579 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 22 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006306 | CIF | O2 Si | P 1 2 1 | 4.1605; 4.1294; 7.4211 90; 101.375; 90 | 124.993 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006307 | CIF | O2 Si | P 1 | 4.6409; 5.2953; 6.7956 111.506; 93.9553; 90.7337 | 154.874 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 24 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006308 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1007; 8.1007; 8.1007 90; 90; 90 | 531.579 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006309 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.114; 8.114; 8.114 90; 90; 90 | 534.201 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006310 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1288; 8.1288; 8.1288 90; 90; 90 | 537.13 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006311 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 725 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006312 | CIF | Al2 Fe0.2 O4 Zn0.8 | F d -3 m :2 | 8.1008; 8.1008; 8.1008 90; 90; 90 | 531.598 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.2, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006313 | CIF | Al2 Fe0.4 O4 Zn0.6 | F d -3 m :2 | 8.1141; 8.1141; 8.1141 90; 90; 90 | 534.221 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.4, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006314 | CIF | Al2 Fe0.6 O4 Zn0.4 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 0.6, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
| 9006315 | CIF | Al2 Fe O4 | F d -3 m :2 | 8.1546; 8.1546; 8.1546 90; 90; 90 | 542.261 | Waerenborgh, J. C.; Figueiredo, M. O.; Cabral, J. M. P.; Pereira, L. C. J. Powder XRD structure refinements and 57Fe Mossbauer effect study of synthetic Zn1-xFexAl2O4 (o<x<=1) spinels annealed at different temperatures Sample: 1.0, annealed at 1075 degrees C for 48 hours, then quenched Physics and Chemistry of Minerals, 1994, 21, 460-468 |
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