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Information card for entry 7015251
Preview
Coordinates | 7015251.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H54 F24 N20 P4 Ru |
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Calculated formula | C52 H54 F24 N20 P4 Ru |
Title of publication | Transition metal complexes of the novel hexadentate ligand 1,4-bis(di(N-methylimidazol-2-yl)methyl)phthalazine. |
Authors of publication | Roggan, Stefan; Limberg, Christian; Knispel, Christina; Tilley, T. Don |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 16 |
Pages of publication | 4315 - 4323 |
a | 22.7921 ± 0.0008 Å |
b | 14.6642 ± 0.0004 Å |
c | 21.007 ± 0.0008 Å |
α | 90° |
β | 114.483 ± 0.003° |
γ | 90° |
Cell volume | 6389.8 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0695 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.0734 |
Weighted residual factors for all reflections included in the refinement | 0.0792 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7015251.html
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