Crystallography Open Database

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Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 21

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9006278 CIFAl0.2 Fe4.8 O12 Si3I a -3 d11.7076; 11.7076; 11.7076
90; 90; 90
1604.74Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm10
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006277 CIFAl1.7 Fe3.3 O12 Si3I a -3 d11.5546; 11.5546; 11.5546
90; 90; 90
1542.64Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: alm85
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006311 CIFAl2 Fe O4F d -3 m :28.1547; 8.1547; 8.1547
90; 90; 90
542.28Waerenborgh, 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
9006315 CIFAl2 Fe O4F d -3 m :28.1546; 8.1546; 8.1546
90; 90; 90
542.261Waerenborgh, 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
9006308 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1007; 8.1007; 8.1007
90; 90; 90
531.579Waerenborgh, 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
9006312 CIFAl2 Fe0.2 O4 Zn0.8F d -3 m :28.1008; 8.1008; 8.1008
90; 90; 90
531.598Waerenborgh, 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
9006309 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.114; 8.114; 8.114
90; 90; 90
534.201Waerenborgh, 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
9006313 CIFAl2 Fe0.4 O4 Zn0.6F d -3 m :28.1141; 8.1141; 8.1141
90; 90; 90
534.221Waerenborgh, 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
9006310 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1288; 8.1288; 8.1288
90; 90; 90
537.13Waerenborgh, 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
9006314 CIFAl2 Fe0.6 O4 Zn0.4F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90
537.011Waerenborgh, 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
9006279 CIFCa0.33 Fe4.67 O12 Si3I a -3 d11.7663; 11.7663; 11.7663
90; 90; 90
1628.99Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and11
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006280 CIFCa0.63 Fe4.37 O12 Si3I a -3 d11.8002; 11.8002; 11.8002
90; 90; 90
1643.12Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and21
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006283 CIFCa1.08 Fe3.92 O12 Si3I a -3 d11.9503; 11.9503; 11.9503
90; 90; 90
1706.62Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and64
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006282 CIFCa1.56 Fe3.44 O12 Si3I a -3 d11.915; 11.915; 11.915
90; 90; 90
1691.54Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and52
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006281 CIFCa1.92 Fe3.08 O12 Si3I a -3 d11.8568; 11.8568; 11.8568
90; 90; 90
1666.87Woodland, A. B.; Ross, C. R.
A crystallographic and Mossbauer spectroscopy study of Fe3Al2Si3O12-Fe3Fe2Si3O12, (Almandine-"Skiagite") and Ca3Fe2Si3O12-Fe3Fe2Si3O12 (Andradite-"Skiagite") garnet solid solutions Sample: and36,
Physics and Chemistry of Minerals, 1994, 21, 117-132
9006276 CIFCr2 O4 SiF d d d :25.702; 11.169; 9.593
90; 90; 90
610.936Dollase, W. A.; Seifert, F.; O'Neill H St C
Structure of Cr2SiO4 and possible metal-metal interactions in crystal and melt Sample: P3A, quenched from 37 kbar and 1600 deg C
Physics and Chemistry of Minerals, 1994, 21, 104-109
9006284 CIFO2 SiI -48.6557; 8.6557; 4.7702
90; 90; 90
357.389Boisen, 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: 1
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006285 CIFO2 SiI -4 2 d4.7481; 4.7481; 7.488
90; 90; 90
168.813Boisen, 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: 2
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006286 CIFO2 SiP n a 215.0482; 6.6568; 4.9371
90; 90; 90
165.911Boisen, 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: 3
Physics and Chemistry of Minerals, 1994, 21, 269-284
9006287 CIFO2 SiP 41 21 24.9329; 4.9329; 6.4645
90; 90; 90
157.304Boisen, 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: 4
Physics and Chemistry of Minerals, 1994, 21, 269-284

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