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Information card for entry 7031655
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Coordinates | 7031655.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [RuBr(NO)2(PCyp3)2]BF4 |
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Formula | C30 H54 B Br F4 N2 O2 P2 Ru |
Calculated formula | C30 H54 B Br F4 N2 O2 P2 Ru |
SMILES | [Ru](Br)([P](C1CCCC1)(C1CCCC1)C1CCCC1)([P](C1CCCC1)(C1CCCC1)C1CCCC1)(N=O)N=O.[B](F)(F)(F)[F-] |
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 | 10.8145 ± 0.0007 Å |
b | 12.3066 ± 0.0009 Å |
c | 13.8538 ± 0.0009 Å |
α | 104.889 ± 0.006° |
β | 91.394 ± 0.005° |
γ | 108.105 ± 0.006° |
Cell volume | 1682.7 ± 0.2 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113 ± 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 | 0.0543 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.0715 |
Weighted residual factors for all reflections included in the refinement | 0.0816 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7031655.html
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