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Information card for entry 7031659
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Coordinates | 7031659.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [RuCl(NO)2(PCy3)2]BF4 |
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Formula | C36 H66 B Cl F4 N2 O2 P2 Ru |
Calculated formula | C36 H66 B Cl F4 N2 O2 P2 Ru |
Title of publication | NO-binding in {Ru(NO)2}(8)-type [Ru(NO)2(PR3)2X]BF4 compounds. |
Authors of publication | Gallien, Anna K. E.; Schaniel, Dominik; Woike, Theo; Klüfers, Peter |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 35 |
Pages of publication | 13278 - 13292 |
a | 10.1237 ± 0.0003 Å |
b | 13.1351 ± 0.0004 Å |
c | 16.2864 ± 0.0004 Å |
α | 80.785 ± 0.001° |
β | 85.125 ± 0.001° |
γ | 68.746 ± 0.001° |
Cell volume | 1991.49 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0608 |
Residual factor for significantly intense reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.1021 |
Weighted residual factors for all reflections included in the refinement | 0.1106 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7031659.html
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