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Information card for entry 4073283
Preview
Coordinates | 4073283.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 2,2'-[(phenylimino)bis(methylene)]bis(4-nitrophenol) |
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Formula | C24 H25 N3 O7 |
Calculated formula | C24 H25 N3 O7 |
SMILES | Oc1c(CN(c2ccccc2)Cc2c(O)ccc(N(=O)=O)c2)cc(N(=O)=O)cc1.O1CCCC1 |
Title of publication | Ruthenium Alkylidene Complexes of Chelating Amine Ligands |
Authors of publication | Occhipinti, Giovanni; Bjørsvik, Hans-René; Törnroos, Karl Wilhelm; Jensen, Vidar R. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 24 |
Pages of publication | 5803 |
a | 8.9396 ± 0.0003 Å |
b | 11.3515 ± 0.0004 Å |
c | 11.7548 ± 0.0004 Å |
α | 107.068 ± 0.001° |
β | 96.781 ± 0.001° |
γ | 101.845 ± 0.001° |
Cell volume | 1095.58 ± 0.07 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0379 |
Weighted residual factors for significantly intense reflections | 0.1037 |
Weighted residual factors for all reflections included in the refinement | 0.1085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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/4073283.html
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