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Information card for entry 7014906
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Coordinates | 7014906.cif |
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Original paper (by DOI) | HTML |
Common name | MRC_II_055A1 |
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Formula | C22 H32 Cl N3 Ru |
Calculated formula | C22 H32 Cl N3 Ru |
Title of publication | Synthesis and coordination chemistry of tri-substituted benzamidrazones. |
Authors of publication | Crimmin, Mark R.; Colby, Denise A.; Ellman, Jonathan A.; Bergman, Robert G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 2 |
Pages of publication | 514 - 522 |
a | 9.437 ± 0.005 Å |
b | 10.703 ± 0.005 Å |
c | 11.94 ± 0.005 Å |
α | 110.278 ± 0.005° |
β | 90.291 ± 0.005° |
γ | 106.338 ± 0.005° |
Cell volume | 1078.5 ± 0.9 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.0265 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0976 |
Weighted residual factors for all reflections included in the refinement | 0.0997 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 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/7014906.html
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structural data.