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Information card for entry 7103495
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Coordinates | 7103495.cif |
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Original paper (by DOI) | HTML |
Common name | catena(dibromo-(1,4,8,11- tetrathiacyclotetradecane)germanium(ii)) |
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Chemical name | catena(dibromo-(1,4,8,11-tetrathiacyclotetradecane)germanium(II)) |
Formula | C10 H20 Br2 Ge S4 |
Calculated formula | C10 H20 Br2 Ge S4 |
SMILES | C1SCCCSCCSCCCSC1.Br[Ge]Br |
Title of publication | Coordination networks derived from germanium(ii) thioether macrocyclic complexes-the first authenticated chalcogenoether complexes of Ge(ii). |
Authors of publication | Cheng, Fei; Hector, Andrew L; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 43 |
Pages of publication | 5508 - 5510 |
a | 10.241 ± 0.002 Å |
b | 4.8585 ± 0.001 Å |
c | 17.778 ± 0.004 Å |
α | 90° |
β | 102.475 ± 0.01° |
γ | 90° |
Cell volume | 863.7 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.0381 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.0581 |
Weighted residual factors for all reflections included in the refinement | 0.0605 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
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/7103495.html
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