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Information card for entry 7103107
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7103107.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C180 H250 Cl8 N8 O13 Zr4 |
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Calculated formula | C180 H250 Cl8 N8 O13 Zr4 |
Title of publication | Construction of C1-symmetric zirconium complexes by the design of new Salan ligands. Coordination chemistry and preliminary polymerisation catalysis studies. |
Authors of publication | Cohen, Ad; Yeori, Adi; Kopilov, Jacob; Goldberg, Israel; Kol, Moshe |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 18 |
Pages of publication | 2149 - 2151 |
a | 28.4938 ± 0.0006 Å |
b | 17.8978 ± 0.0003 Å |
c | 17.8233 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9089.5 ± 0.3 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 6 |
Space group number | 45 |
Hermann-Mauguin space group symbol | I b a 2 |
Hall space group symbol | I 2 -2c |
Residual factor for all reflections | 0.08 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.1136 |
Weighted residual factors for all reflections included in the refinement | 0.1247 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/7103107.html
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