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Information card for entry 7714258
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Coordinates | 7714258.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Moiras Complex A |
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Formula | C38 H40 Cu2 N4 O8 S2 |
Calculated formula | C38 H40 Cu2 N4 O8 S2 |
Title of publication | Synthesis of a chiral dinuclear Cu(II)-benzothiazolamine complex: evidence of cuprophilic interaction in its structure, exploration of its electrochemical property, and catalytic performance. |
Authors of publication | Ojo, Oluwarotimi Stephen; Sale, Halilu; Symes, Mark D.; Wilson, Claire |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 10.1971 ± 0.0004 Å |
b | 14.3001 ± 0.0005 Å |
c | 27.0785 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3948.6 ± 0.3 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.0544 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.084 |
Weighted residual factors for all reflections included in the refinement | 0.0896 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7714258.html
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