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Information card for entry 7048243
Preview
Coordinates | 7048243.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H30 B N6 O4 P Ru S3 |
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Calculated formula | C19 H30 B N6 O4 P Ru S3 |
Title of publication | Synthesis and ligand substitution reactions of κ<sup>4</sup>-B,S,S',S''-ruthenaboratranes. |
Authors of publication | Foreman, Mark R St-J; Hill, Anthony F.; Ma, Chenxi; Tshabang, Never; White, Andrew J. P. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 48 |
Journal issue | 1 |
Pages of publication | 209 - 219 |
a | 13.3878 ± 0.0011 Å |
b | 16.5415 ± 0.0009 Å |
c | 25.3837 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5621.3 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0713 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1343 |
Weighted residual factors for all reflections included in the refinement | 0.147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7048243.html
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