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Information card for entry 7056864
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Coordinates | 7056864.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Cu(ambza)(N3)2]n |
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Formula | C7 H10 Cu N8 |
Calculated formula | C7 H10 Cu N8 |
Title of publication | Structure, magnetic properties and DFT calculations of azido-copper(ii) complexes with different azido-bonding, nuclearity and dimensionality |
Authors of publication | Massoud, Salah S.; Henary, Maher M.; Maxwell, Lindley; Martín, Alejandro; Ruiz, Eliseo; Vicente, Ramon; Fischer, Roland C.; Mautner, Franz A. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2018 |
Journal volume | 42 |
Journal issue | 4 |
Pages of publication | 2627 |
a | 12.326 ± 0.0014 Å |
b | 6.81 ± 0.001 Å |
c | 13.466 ± 0.0016 Å |
α | 90° |
β | 117.036 ± 0.003° |
γ | 90° |
Cell volume | 1006.8 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.056 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.0992 |
Weighted residual factors for all reflections included in the refinement | 0.1034 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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