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Information card for entry 7048242
Preview
Coordinates | 7048242.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H34 B Cl4 N6 O4 P Ru S3 |
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Calculated formula | C33 H34 B Cl4 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 | 11.8771 ± 0.0004 Å |
b | 12.3847 ± 0.0004 Å |
c | 16.6567 ± 0.0005 Å |
α | 93.569 ± 0.002° |
β | 108.863 ± 0.003° |
γ | 114.826 ± 0.002° |
Cell volume | 2047.58 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.06 |
Residual factor for significantly intense reflections | 0.0501 |
Weighted residual factors for significantly intense reflections | 0.1268 |
Weighted residual factors for all reflections included in the refinement | 0.1345 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/7048242.html
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