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Information card for entry 7117300
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Coordinates | 7117300.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cu(I) complex |
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Formula | C12 H18 Cu2 N10 O0.5 |
Calculated formula | C12 H18 Cu2 N10 O0.5 |
Title of publication | Reversible conversion of valence-tautomeric copper metal-organic frameworks dependent single-crystal-to-single-crystal oxidation/reduction: a redox-switchable catalyst for C-H bonds activation reaction |
Authors of publication | Chao Huang; Jie Wu; Chuanjun Song; Ran Ding; Yan Qiao; Hongwei Hou; Junbiao Chang; Yaoting Fan |
Journal of publication | Chem.Commun. |
Year of publication | 2015 |
Journal volume | 51 |
Pages of publication | 10353 |
a | 24.349 ± 0.005 Å |
b | 9.2334 ± 0.0018 Å |
c | 16.959 ± 0.003 Å |
α | 90° |
β | 119.41 ± 0.03° |
γ | 90° |
Cell volume | 3321.4 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.038 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0879 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/7117300.html
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