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Information card for entry 4001283
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Coordinates | 4001283.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | β-Tin-tetraborate |
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Chemical name | Tin (II) - tetraborate |
Formula | B4 O7 Sn |
Calculated formula | B4 O7 Sn |
Title of publication | Pressure-Induced Crystallization and Characterization of the Tin Borate β-SnB4O7 |
Authors of publication | Knyrim, Johanna S.; Schappacher, Falko M.; Pöttgen, Rainer; Schmedt auf der Günne, Jörn; Johrendt, Dirk; Huppertz, Hubert |
Journal of publication | Chemistry of Materials |
Year of publication | 2007 |
Journal volume | 19 |
Journal issue | 2 |
Pages of publication | 254 |
a | 10.864 ± 0.002 Å |
b | 4.448 ± 0.0009 Å |
c | 4.2396 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 204.87 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 31 |
Hermann-Mauguin space group symbol | P m n 21 |
Hall space group symbol | P 2ac -2 |
Residual factor for all reflections | 0.0155 |
Residual factor for significantly intense reflections | 0.0145 |
Weighted residual factors for significantly intense reflections | 0.0322 |
Weighted residual factors for all reflections included in the refinement | 0.0324 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4001283.html
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