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Information card for entry 4075567
Preview
Coordinates | 4075567.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H57 Ge2 N O9 Re2 |
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Calculated formula | C48 H57 Ge2 N O9 Re2 |
SMILES | [Re]1([H][Re]([Ge](O[Ge]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O].[N+](CCCC)(CCCC)(CCCC)CCCC |
Title of publication | Synthesis and Structures of Oxo-Bridged Distannyl- and Digermyldirhenium Complexes |
Authors of publication | Adams, Richard D.; Captain, Burjor; Hollandsworth, Carl B.; Johansson, Mikael; Smith, Jack L. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 16 |
Pages of publication | 3848 |
a | 12.657 ± 0.003 Å |
b | 18.902 ± 0.005 Å |
c | 22.352 ± 0.006 Å |
α | 76.171 ± 0.005° |
β | 88.051 ± 0.005° |
γ | 89.004 ± 0.005° |
Cell volume | 5189 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0499 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for significantly intense reflections | 0.0852 |
Weighted residual factors for all reflections included in the refinement | 0.0946 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/4075567.html
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Users of the data should acknowledge the original authors of the
structural data.