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Information card for entry 7012999
Preview
Coordinates | 7012999.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | catena-Poly[[trans-dibromocopper(II)]-bis-μ-1-(2-methoxyethyl)tetrazole- κ^2^N^2^:N^4^] |
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Formula | C8 H16 Br2 Cu N8 O2 |
Calculated formula | C8 H16 Br2 Cu N8 O2 |
SMILES | Br[Cu]([n]1cn(CCOC)nn1)([n]1cn(CCOC)nn1)Br |
Title of publication | Linkage isomers of dibromobis(1-(2-methoxyethyl)tetrazole)copper(ii) containing either a bromide or a unique tetrazole bridge |
Authors of publication | Stassen, Arno F.; Grunert, Matthias; Mills, Allison M.; Spek, Anthony L.; Haasnoot, Jaap G.; Reedijk, Jan; Linert, Wolfgang |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 18 |
Pages of publication | 3628 |
a | 10.955 ± 0.003 Å |
b | 8.3625 ± 0.0019 Å |
c | 8.957 ± 0.002 Å |
α | 90° |
β | 105.909 ± 0.004° |
γ | 90° |
Cell volume | 789.1 ± 0.3 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0354 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0694 |
Weighted residual factors for all reflections included in the refinement | 0.0726 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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