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Information card for entry 7202306
Preview
Coordinates | 7202306.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H10 Cl4 Cu N4 |
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Calculated formula | C6 H10 Cl4 Cu N4 |
SMILES | [Cu](Cl)(Cl)([Cl-])[Cl-].c1[nH]cc[nH+]1.c1c[nH]c[nH+]1 |
Title of publication | Solid state synthesis of coordination compounds from basic metal salts |
Authors of publication | Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 12 |
Pages of publication | 1790 |
a | 7.7538 ± 0.0002 Å |
b | 11.7092 ± 0.0005 Å |
c | 14.7529 ± 0.0007 Å |
α | 85.756 ± 0.002° |
β | 89.684 ± 0.002° |
γ | 86.998 ± 0.002° |
Cell volume | 1333.92 ± 0.09 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.202 |
Residual factor for significantly intense reflections | 0.106 |
Weighted residual factors for significantly intense reflections | 0.1596 |
Weighted residual factors for all reflections included in the refinement | 0.1949 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7202306.html
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