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Information card for entry 7700266
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Coordinates | 7700266.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B4 O9 Sn3 |
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Calculated formula | B4 O9 Sn3 |
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 | 7.6807 ± 0.0003 Å |
b | 12.0678 ± 0.0004 Å |
c | 9.2496 ± 0.0003 Å |
α | 90° |
β | 101.847 ± 0.001° |
γ | 90° |
Cell volume | 839.08 ± 0.05 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0499 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0704 |
Weighted residual factors for all reflections included in the refinement | 0.0738 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
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/7700266.html
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Users of the data should acknowledge the original authors of the
structural data.