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Information card for entry 1518858
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Coordinates | 1518858.cif |
---|
Formula | C48.5 H98.5 O12.5 P2 Ru2 |
---|---|
Calculated formula | C48.5 H84.5 O12.5 P2 Ru2 |
Title of publication | Compromising the metal-metal bond in diruthenium(II,III) tetraacetate: Reaction of [Ru2(mu-O2CMe)4(MeOH)2]+ with phosphines to form 'Ru(mu-O2CMe)2(mu-OMe)2Ru' cores |
Authors of publication | Elizabeth G. Corkum; Ruiyao Wang; Manuel A.S. Aquino |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2015 |
Journal volume | 424 |
Pages of publication | 202 - 209 |
a | 10.2918 ± 0.0008 Å |
b | 15.1858 ± 0.0012 Å |
c | 19.3795 ± 0.0015 Å |
α | 68.742 ± 0.001° |
β | 84.919 ± 0.001° |
γ | 88.638 ± 0.001° |
Cell volume | 2811.5 ± 0.4 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 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 | 0.0741 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.1121 |
Weighted residual factors for all reflections included in the refinement | 0.1266 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/1518858.html
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