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Information card for entry 7202307
Preview
Coordinates | 7202307.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 | 7.7642 ± 0.0005 Å |
b | 11.3537 ± 0.0007 Å |
c | 14.8141 ± 0.0009 Å |
α | 85.153 ± 0.011° |
β | 88.936 ± 0.011° |
γ | 86.47 ± 0.011° |
Cell volume | 1298.64 ± 0.14 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0645 |
Residual factor for significantly intense reflections | 0.0366 |
Weighted residual factors for significantly intense reflections | 0.0698 |
Weighted residual factors for all reflections included in the refinement | 0.0768 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7202307.html
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