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Information card for entry 4350385
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Coordinates | 4350385.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Complex 9 (Tekeste), [(Tp(Ph,Me)Zn)2]-OH-tetraphenylborat |
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Chemical name | Bis[Hydrotris(3-phenyl-5-methyl-pyrazol-1-yl)borato-zink]-Hydroxid-ph4B |
Formula | C90 H88 B3 N12 O3 Zn2 |
Calculated formula | C90 H88 B3 N12 O3 Zn2 |
Title of publication | Zn-OH2 and Zn-OH complexes with hydroborate-derived tripod ligands: a comprehensive study. |
Authors of publication | Ibrahim, Mohamed M.; Olmo, Cristina Pérez; Tekeste, Teame; Seebacher, Jan; He, Guosen; Maldonado Calvo, José A; Böhmerle, Karin; Steinfeld, Gunther; Brombacher, Horst; Vahrenkamp, Heinrich |
Journal of publication | Inorganic chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 18 |
Pages of publication | 7493 - 7502 |
a | 24.576 ± 0.004 Å |
b | 14.463 ± 0.002 Å |
c | 22.823 ± 0.004 Å |
α | 90° |
β | 100.554 ± 0.003° |
γ | 90° |
Cell volume | 7975 ± 2 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0933 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for significantly intense reflections | 0.1105 |
Weighted residual factors for all reflections included in the refinement | 0.136 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
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/4350385.html
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