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Information card for entry 7702715
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Coordinates | 7702715.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | μ-hydrido-μ-thiolato-bis-ax-triphenylphospine- hexacarbonyl-dirhenium |
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Formula | C42 H32 O6 P2 Re2 S |
Calculated formula | C42 H31 O6 P2 Re2 S |
Title of publication | Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl) |
Authors of publication | Egold, Hans; Schwarze, Detlef; Flörke, Ulrich |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 6 |
Pages of publication | 1078 |
a | 10.615 ± 0.001 Å |
b | 10.683 ± 0.001 Å |
c | 19.747 ± 0.002 Å |
α | 75.86 ± 0.01° |
β | 78.98 ± 0.01° |
γ | 68.87 ± 0.01° |
Cell volume | 2012.3 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0592 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0762 |
Weighted residual factors for all reflections included in the refinement | 0.0839 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7702715.html
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