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Information card for entry 1557166
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Coordinates | 1557166.cif |
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Original paper (by DOI) | HTML |
Common name | Bavsiite, Ba2V2O2(Si4O12), idealized |
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Formula | Ba2 O14 Si4 V2 |
Calculated formula | Ba2 O14 Si4 V2 |
Title of publication | Bavsiite, Ba2V2O2[Si4O12], mineral data and crystal structure |
Authors of publication | Hans-Peter Bojar; Franz Walter; Judith Baumgartner |
Journal of publication | Mineralogical Magazine |
Year of publication | 2019 |
Journal volume | 83 |
Pages of publication | 821 - 827 |
a | 7.0429 ± 0.001 Å |
b | 7.0429 ± 0.001 Å |
c | 11.444 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 567.65 ± 0.15 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for all reflections | 0.0159 |
Residual factor for significantly intense reflections | 0.0159 |
Weighted residual factors for significantly intense reflections | 0.0399 |
Weighted residual factors for all reflections included in the refinement | 0.0399 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.175 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247283 (current) | 2020-01-28 | cif/ Adding structures of 1557166 via cif-deposit CGI script. |
1557166.cif |
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Users of the data should acknowledge the original authors of the
structural data.