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Information card for entry 4073992
Preview
Coordinates | 4073992.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H46 O7 P2 Re2 |
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Calculated formula | C27 H46 O7 P2 Re2 |
SMILES | [Re]1([H][Re]([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)([P]1(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Studies of Ligand Additions to Coordinatively Unsaturated Dirhenium Complexes Containing the Bulky PBut3Ligand |
Authors of publication | Adams, Richard D.; Captain, Burjor; Pellechia, Perry J. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 26 |
Pages of publication | 6564 |
a | 16.4619 ± 0.0004 Å |
b | 11.8441 ± 0.0003 Å |
c | 16.9897 ± 0.0004 Å |
α | 90° |
β | 93.057 ± 0.001° |
γ | 90° |
Cell volume | 3307.88 ± 0.14 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.0254 |
Residual factor for significantly intense reflections | 0.0217 |
Weighted residual factors for significantly intense reflections | 0.0539 |
Weighted residual factors for all reflections included in the refinement | 0.0596 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
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/4073992.html
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Users of the data should acknowledge the original authors of the
structural data.