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Information card for entry 4067552
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Coordinates | 4067552.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cd{C(Me2pz)3}{N(SiMe3)2} |
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Formula | C22 H39 Cd N7 Si2 |
Calculated formula | C22 H39 Cd N7 Si2 |
SMILES | [Si](N([Cd]12[n]3n(C(=n4n1c(cc4C)C)n1[n]2c(cc1C)C)c(C)cc3C)[Si](C)(C)C)(C)(C)C |
Title of publication | Syntheses and Structural Diversity of Group 2 and Group 12 Tris(pyrazolyl)methaneand Zwitterionic Tris(pyrazolyl)methanideCompounds |
Authors of publication | Cushion, Michael G.; Meyer, Jens; Heath, Alex; Schwarz, Andrew D.; Fernández, Ignacio; Breher, Frank; Mountford, Philip |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 5 |
Pages of publication | 1174 |
a | 16.001 ± 0.003 Å |
b | 25.203 ± 0.005 Å |
c | 16.326 ± 0.003 Å |
α | 90° |
β | 119.02 ± 0.03° |
γ | 90° |
Cell volume | 5757 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0337 |
Residual factor for significantly intense reflections | 0.0255 |
Weighted residual factors for significantly intense reflections | 0.0631 |
Weighted residual factors for all reflections included in the refinement | 0.0654 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/4067552.html
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