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Information card for entry 7704360
Preview
Coordinates | 7704360.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H56 O2.5 P2 Ru |
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Calculated formula | C33 H56 O2.5 P2 Ru |
Title of publication | Conformation controlled stepwise hydride shuffling from the metal to the ligand backbone. |
Authors of publication | Wiedmaier, Nicholas R.; Speth, Hansjörg; Leistikow, Georg; Eichele, Klaus; Schubert, Hartmut; Mayer, Hermann A.; Wesemann, Lars |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 21 |
Pages of publication | 7218 - 7227 |
a | 10.5466 ± 0.0008 Å |
b | 11.631 ± 0.0008 Å |
c | 27.2772 ± 0.0019 Å |
α | 90° |
β | 98.329 ± 0.003° |
γ | 90° |
Cell volume | 3310.7 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0297 |
Residual factor for significantly intense reflections | 0.0251 |
Weighted residual factors for significantly intense reflections | 0.0564 |
Weighted residual factors for all reflections included in the refinement | 0.0584 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7704360.html
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structural data.