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Information card for entry 4060094
Preview
Coordinates | 4060094.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34.4 H16.8 Cl0.8 N2 O14 Ru6 |
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Calculated formula | C34.4 H16.8 Cl0.8 N2 O14 Ru6 |
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 | 15.17 ± 0.03 Å |
b | 12.55 ± 0.02 Å |
c | 23.2 ± 0.04 Å |
α | 90° |
β | 92.75 ± 0.03° |
γ | 90° |
Cell volume | 4412 ± 13 Å3 |
Cell temperature | 299 ± 2 K |
Ambient diffraction temperature | 299 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1617 |
Residual factor for significantly intense reflections | 0.1022 |
Weighted residual factors for significantly intense reflections | 0.2107 |
Weighted residual factors for all reflections included in the refinement | 0.2558 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
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/4060094.html
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