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Information card for entry 4341148
Preview
Coordinates | 4341148.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H33 B Mn O3 Ru2 S2 |
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Calculated formula | C24 H33 B Mn O3 Ru2 S2 |
Title of publication | Chemistry of diruthenium analogue of pentaborane(9) with heterocumulenes: toward novel trimetallic cubane-type clusters. |
Authors of publication | Anju, R. S.; Saha, Koushik; Mondal, Bijan; Dorcet, Vincent; Roisnel, Thierry; Halet, Jean-Francois; Ghosh, Sundargopal |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 19 |
Pages of publication | 10527 - 10535 |
a | 8.6665 ± 0.0011 Å |
b | 17.252 ± 0.002 Å |
c | 18.468 ± 0.002 Å |
α | 90° |
β | 100.854 ± 0.004° |
γ | 90° |
Cell volume | 2711.8 ± 0.6 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1001 |
Residual factor for significantly intense reflections | 0.0574 |
Weighted residual factors for significantly intense reflections | 0.1349 |
Weighted residual factors for all reflections included in the refinement | 0.162 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4341148.html
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