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Information card for entry 4319155
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4319155.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H39 Cl4 N3 O P2 Re |
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Calculated formula | C45 H39 Cl4 N3 O P2 Re |
Title of publication | Oxygen Atom Transfer from Nitrogenous ReVO Reagents to Diphosphines and Subsequent Transformations. Rhenium(III) Products and Reaction Models |
Authors of publication | Sibaprasad Bhattacharyya; Indranil Chakraborty; Bimal Kumar Dirghangi; Animesh Chakravorty |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 286 - 293 |
a | 10.034 ± 0.002 Å |
b | 10.737 ± 0.002 Å |
c | 20.357 ± 0.004 Å |
α | 89.38 ± 0.03° |
β | 87.79 ± 0.03° |
γ | 80.22 ± 0.03° |
Cell volume | 2159.7 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0421 |
Residual factor for significantly intense reflections | 0.0303 |
Weighted residual factors for all reflections | 0.082 |
Weighted residual factors for significantly intense reflections | 0.069 |
Goodness-of-fit parameter for all reflections | 1.044 |
Goodness-of-fit parameter for significantly intense reflections | 1.037 |
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/4319155.html
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Users of the data should acknowledge the original authors of the
structural data.