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Information card for entry 4060096
Preview
Coordinates | 4060096.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H24 N2 O10 Ru5 |
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Calculated formula | C37 H24 N2 O10 Ru5 |
Title of publication | Reactivity of Diphenylacetylene with a Basal Edge-Bridged Square-Pyramidal Hexaruthenium Cluster. Characterization of Penta-, Hexa-, and Heptanuclear Alkyne Derivatives |
Authors of publication | Cabeza, Javier A.; del Río, Ignacio; García-Álvarez, Pablo; Miguel, Daniel |
Journal of publication | Organometallics |
Year of publication | 2005 |
Journal volume | 24 |
Journal issue | 4 |
Pages of publication | 665 - 674 |
a | 19.296 ± 0.003 Å |
b | 17.896 ± 0.003 Å |
c | 21.224 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7329 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0548 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.0824 |
Weighted residual factors for all reflections included in the refinement | 0.0909 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
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/4060096.html
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