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Information card for entry 7011390
Preview
Coordinates | 7011390.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H66 Cl Cu P2 |
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Calculated formula | C36 H66 Cl Cu P2 |
SMILES | [P]([Cu]([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)Cl)(C1CCCCC1)(C1CCCCC1)C1CCCCC1 |
Title of publication | Structural and spectroscopic studies on three-coordinate complexes of copper(i) halides with tricyclohexylphosphine |
Authors of publication | Bowmaker, Graham A.; Boyd, Sue E.; Hanna, John V.; Hart, Robert D.; Healy, Peter C.; Skelton, Brian W.; White, Allan H. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 13 |
Pages of publication | 2722 |
a | 18.001 ± 0.019 Å |
b | 9.113 ± 0.002 Å |
c | 22.23 ± 0.011 Å |
α | 90° |
β | 96.32 ± 0.08° |
γ | 90° |
Cell volume | 3625 ± 4 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.096 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for all reflections | 0.067 |
Weighted residual factors for all reflections included in the refinement | 0.061 |
Goodness-of-fit parameter for all reflections | 1.791 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.075 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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