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Information card for entry 7027624
Preview
Coordinates | 7027624.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H22 Cu4 F18 N12 O12 S2 |
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Calculated formula | C38 H22 Cu4 F18 N12 O12 S2 |
Title of publication | Preparation, characterisation and structures of copper(II) complexes of an asymmetric anti-cancer drug analogue † |
Authors of publication | Moubaraki, Boujemaa; Murray, Keith S.; Ranford, John D.; Vittal, Jagadese J.; Wang, Xiaobai; Xu, Yan |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 20 |
Pages of publication | 3573 |
a | 9.4999 ± 0.0002 Å |
b | 12.2367 ± 0.0002 Å |
c | 12.5765 ± 0.0003 Å |
α | 76.88 ± 0.001° |
β | 78.937 ± 0.001° |
γ | 67.718 ± 0.001° |
Cell volume | 1308.39 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0644 |
Residual factor for significantly intense reflections | 0.0573 |
Weighted residual factors for all reflections | 0.1631 |
Weighted residual factors for significantly intense reflections | 0.1574 |
Goodness-of-fit parameter for all reflections | 1.085 |
Goodness-of-fit parameter for significantly intense reflections | 1.13 |
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/7027624.html
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