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Information card for entry 7238319
Preview
Coordinates | 7238319.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C115 H108.5 Cu4 F48 N21.5 O4 P8 S4 |
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Calculated formula | C115 H102.5 Cu4 F48 N21.5 O4 P8 S4 |
Title of publication | When five are six: the myth of five-coordinate copper(ii) in supramolecular chemistry |
Authors of publication | Constable, Edwin C.; Housecroft, Catherine E.; Price, Jason R.; Zampese, Jennifer A. |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 10 |
Pages of publication | 3163 |
a | 11.866 ± 0.002 Å |
b | 14.572 ± 0.003 Å |
c | 22.212 ± 0.004 Å |
α | 86.03 ± 0.03° |
β | 76.02 ± 0.03° |
γ | 88.28 ± 0.03° |
Cell volume | 3717.7 ± 1.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0712 |
Residual factor for significantly intense reflections | 0.0655 |
Weighted residual factors for significantly intense reflections | 0.1722 |
Weighted residual factors for all reflections included in the refinement | 0.1779 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7238319.html
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