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Information card for entry 4327736
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4327736.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bis[3,5-di(tert-butyl)-1H-pyrazolato-kappa-N1,kappa-N2][tert-butyl-imido]- -dichloro-molybdenum(VI) |
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Formula | C26 H47 Cl2 Mo N5 |
Calculated formula | C26 H47 Cl2 Mo N5 |
Title of publication | Unusual Nonoctahedral Geometry with Molybdenum Oxoimido Complexes Containing η2-Pyrazolate Ligands |
Authors of publication | T. Arumuganathan; Manuel Volpe; Bastian Harum; Dietmar Wurm; Ferdinand Belaj; Nadia C. Mösch-Zanetti |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 150 - 156 |
a | 10.362 ± 0.0003 Å |
b | 17.1909 ± 0.0005 Å |
c | 17.2977 ± 0.0005 Å |
α | 90° |
β | 95.616 ± 0.001° |
γ | 90° |
Cell volume | 3066.49 ± 0.15 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0404 |
Residual factor for significantly intense reflections | 0.0313 |
Weighted residual factors for significantly intense reflections | 0.0736 |
Weighted residual factors for all reflections included in the refinement | 0.0785 |
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 | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4327736.html
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