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Information card for entry 7700267
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Coordinates | 7700267.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B7 F O12 Sn2 |
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Calculated formula | B7 F O12 Sn2 |
Title of publication | The very first normal-pressure tin borate Sn<sub>3</sub>B<sub>4</sub>O<sub>9</sub>, and the intermediate Sn<sub>2</sub>[B<sub>7</sub>O<sub>12</sub>]F. |
Authors of publication | Schäfer, Martin J; Jantz, Stephan G.; Pielnhofer, Florian; Höppe, Henning A |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 28 |
Pages of publication | 10398 - 10402 |
a | 10.3799 ± 0.0002 Å |
b | 8.5978 ± 0.0002 Å |
c | 23.7071 ± 0.0008 Å |
α | 90° |
β | 93.565 ± 0.001° |
γ | 90° |
Cell volume | 2111.63 ± 0.1 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0445 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.0667 |
Weighted residual factors for all reflections included in the refinement | 0.0688 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
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/7700267.html
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Users of the data should acknowledge the original authors of the
structural data.