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Information card for entry 7702670
Preview
Coordinates | 7702670.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H58 Cl2 Co N10 O10 |
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Calculated formula | C42 H50 Cl2 Co N10 O10 |
Title of publication | Synthesis and crystal structures of silver(i), palladium(ii), zinc(ii) and cobalt(ii) complexes of the ditoptic ligand 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene |
Authors of publication | Liu, Hong-Ke; Hu, Jun; Wang, Tian-Wei; Yu, Xiao-Lan; Liu, Jun; Kang, Beisheng |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 23 |
Pages of publication | 3534 |
a | 11.43 ± 0.002 Å |
b | 11.79 ± 0.002 Å |
c | 11.82 ± 0.002 Å |
α | 84.9 ± 0.03° |
β | 87.8 ± 0.03° |
γ | 65.8 ± 0.03° |
Cell volume | 1447.1 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1121 |
Residual factor for significantly intense reflections | 0.0832 |
Weighted residual factors for significantly intense reflections | 0.251 |
Weighted residual factors for all reflections included in the refinement | 0.2749 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7702670.html
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