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Information card for entry 7009323
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Coordinates | 7009323.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H34 N2 O12 Re2 |
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Calculated formula | C43 H34 N2 O12 Re2 |
Title of publication | Synthesis of dinuclear complexes of rhenium(I) as potential metallomesogens |
Authors of publication | Guillevic, Marie-Andrée; Light, Mark E.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Bruce, Duncan W. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 9 |
Pages of publication | 1437 |
a | 8.5056 ± 0.0002 Å |
b | 11.9274 ± 0.0003 Å |
c | 21.6445 ± 0.0008 Å |
α | 82.0034 ± 0.0019° |
β | 82.2317 ± 0.0018° |
γ | 71.9589 ± 0.0018° |
Cell volume | 2057.66 ± 0.11 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0521 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0847 |
Weighted residual factors for all reflections included in the refinement | 0.0898 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
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/7009323.html
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structural data.