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Information card for entry 4060093
Preview
Coordinates | 4060093.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37.75 H16 Cl1.5 N2 O17 Ru7 |
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Calculated formula | C37.75 H16 Cl1.5 N2 O17 Ru7 |
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 | 21.6445 ± 0.0003 Å |
b | 11.3872 ± 0.0001 Å |
c | 70.7952 ± 0.0007 Å |
α | 90° |
β | 92.101 ± 0.001° |
γ | 90° |
Cell volume | 17437.2 ± 0.3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0998 |
Residual factor for significantly intense reflections | 0.0781 |
Weighted residual factors for significantly intense reflections | 0.2087 |
Weighted residual factors for all reflections included in the refinement | 0.235 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4060093.html
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