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Information card for entry 4070199
Preview
Coordinates | 4070199.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H44 Cr2 N4 P4 W |
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Calculated formula | C32 H44 Cr2 N4 P4 W |
SMILES | [W]12([P]([c]34[Cr]56789%10%11%12%13([cH]3[cH]5[cH]6[cH]7[cH]48)[c]3([P]1(C)C)[cH]9[cH]%10[cH]%11[cH]%12[cH]%133)(C)C)([P]([c]13[Cr]456789%10%11%12([cH]1[cH]4[cH]5[cH]6[cH]37)[c]1([P]2(C)C)[cH]8[cH]9[cH]%10[cH]%11[cH]%121)(C)C)([N]#N)[N]#N |
Title of publication | Preparation and Protonation of Tungsten- and Molybdenum-Dinitrogen Complexes Bearing Bis(dialkylphosphinobenzene)chromiums as Auxiliary Ligands |
Authors of publication | Yuki, Masahiro; Miyake, Yoshihiro; Nishibayashi, Yoshiaki |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 19 |
Pages of publication | 5821 |
a | 14.7803 ± 0.0007 Å |
b | 12.6823 ± 0.0006 Å |
c | 18.9408 ± 0.0008 Å |
α | 90° |
β | 105.952 ± 0.0019° |
γ | 90° |
Cell volume | 3413.7 ± 0.3 Å3 |
Cell temperature | 173.1 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for significantly intense reflections | 0.0356 |
Weighted residual factors for all reflections included in the refinement | 0.0499 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
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/4070199.html
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Users of the data should acknowledge the original authors of the
structural data.