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Information card for entry 7719194
Preview
Coordinates | 7719194.cif |
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Original paper (by DOI) | HTML |
Formula | C66 H65 Cl2 Cu N7 O12 |
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Calculated formula | C66 H65 Cl2 Cu N7 O12 |
Title of publication | Ligand-driven redox transformations and catalytic activity of mononuclear copper complexes: structural and spectroscopic insights |
Authors of publication | Rakshit, Soumen; Mitra, Jyotirmoy; Saha, Rajat; Maji, Ram Chandra |
Journal of publication | Dalton Transactions |
Year of publication | 2025 |
a | 13.703 ± 0.003 Å |
b | 14.516 ± 0.003 Å |
c | 17.106 ± 0.003 Å |
α | 104.409 ± 0.006° |
β | 102.549 ± 0.006° |
γ | 100.614 ± 0.007° |
Cell volume | 3113 ± 1.1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.1273 |
Residual factor for significantly intense reflections | 0.0883 |
Weighted residual factors for significantly intense reflections | 0.2452 |
Weighted residual factors for all reflections included in the refinement | 0.2945 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301433 (current) | 2025-08-02 | cif/ Adding structures of 7719193, 7719194, 7719195, 7719196, 7719197 via cif-deposit CGI script. |
7719194.cif |
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Users of the data should acknowledge the original authors of the
structural data.