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Information card for entry 4513359
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Coordinates | 4513359.cif |
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Original paper (by DOI) | HTML |
Formula | C21 H42.5 Cl2 Cu2 N6 O10.5 |
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Calculated formula | C21 H42.5 Cl2 Cu2 N6 O10.5 |
Title of publication | Antiferromagnetic Mixed-Valence Cu(I)‒Cu(II) Two-Dimensional Coordination Polymers Constructed by Double Oximato Bridged Cu(II) Dimers and CuISCN Based One-Dimensional Anionic Chains |
Authors of publication | Das, Lakshmi Kanta; Diaz, Carmen; Ghosh, Ashutosh |
Journal of publication | Crystal Growth & Design |
Year of publication | 2015 |
Journal volume | 15 |
Journal issue | 8 |
Pages of publication | 3939 |
a | 7.8532 ± 0.0004 Å |
b | 18.8955 ± 0.0008 Å |
c | 22.8742 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3394.3 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0774 |
Residual factor for significantly intense reflections | 0.0631 |
Weighted residual factors for significantly intense reflections | 0.181 |
Weighted residual factors for all reflections included in the refinement | 0.1922 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4513359.html
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