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Information card for entry 7027478
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Coordinates | 7027478.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H18 Cl2 O14 Ru6 |
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Calculated formula | C32 H16 Cl2 O14 Ru6 |
Title of publication | Synthesis and characterisation of [Ru6C(CO)14] cluster complexes of some [2.2]- and [2.2.2]-cyclophane ligands |
Authors of publication | Schooler, Paul; Johnson, Brian F. G.; Scaccianoce, Laura; Tregonning, Rosemary |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 16 |
Pages of publication | 2743 |
a | 11.433 ± 0.002 Å |
b | 17.78 ± 0.002 Å |
c | 9.467 ± 0.001 Å |
α | 95.94 ± 0.01° |
β | 97.71 ± 0.01° |
γ | 102.34 ± 0.01° |
Cell volume | 1845.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0994 |
Residual factor for significantly intense reflections | 0.0502 |
Weighted residual factors for all reflections | 0.1979 |
Weighted residual factors for significantly intense reflections | 0.1229 |
Goodness-of-fit parameter for all reflections | 1.051 |
Goodness-of-fit parameter for significantly intense reflections | 1.077 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7027478.html
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