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Information card for entry 7061849
Preview
Coordinates | 7061849.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H6 Br2 Cu I4 N2 |
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Calculated formula | C10 H6 Br2 Cu I4 N2 |
Title of publication | Polymorphism and isomorphism in trans-bis(2,5-diiodopyridine)dihalocopper(ii) complexes: theoretical and crystallographic studies |
Authors of publication | Alwahsh, Manal I.; Awwadi, Firas F.; Kailani, Mohammed H. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 39 |
Pages of publication | 19024 - 19035 |
a | 6.6977 ± 0.0004 Å |
b | 8.5845 ± 0.0006 Å |
c | 8.6691 ± 0.0011 Å |
α | 71.645 ± 0.01° |
β | 74.675 ± 0.009° |
γ | 89.946 ± 0.006° |
Cell volume | 454.41 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0631 |
Residual factor for significantly intense reflections | 0.049 |
Weighted residual factors for significantly intense reflections | 0.1216 |
Weighted residual factors for all reflections included in the refinement | 0.1299 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
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/7061849.html
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