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Information card for entry 7719197
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Coordinates | 7719197.cif |
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Original paper (by DOI) | HTML |
Formula | C59 H45 Cl Cu N5 O4 |
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Calculated formula | C59 H45 Cl Cu N5 O4 |
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 | 13.4382 ± 0.0002 Å |
b | 13.946 ± 0.0002 Å |
c | 14.2335 ± 0.0002 Å |
α | 95.92 ± 0.001° |
β | 100.686 ± 0.001° |
γ | 113.085 ± 0.001° |
Cell volume | 2365.27 ± 0.06 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 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 | 0.088 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.154 |
Weighted residual factors for all reflections included in the refinement | 0.1762 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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. |
7719197.cif |
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Users of the data should acknowledge the original authors of the
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