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Information card for entry 7047825
Preview
Coordinates | 7047825.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H46 Cl4 Cu2 N8 O18 |
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Calculated formula | C44 H46 Cl4 Cu2 N8 O18 |
Title of publication | Tuning the reactivity of copper complexes supported by tridentate ligands leading to two-electron reduction of dioxygen. |
Authors of publication | Suktanarak, Pattira; Watchasit, Sarayut; Chitchak, Kantima; Plainpan, Nukorn; Chainok, Kittipong; Vanalabhpatana, Parichatr; Pienpinijtham, Prompong; Suksai, Chomchai; Tuntulani, Thawatchai; Ruangpornvisuti, Vithaya; Leeladee, Pannee |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 45 |
Pages of publication | 16337 - 16349 |
a | 10.038 ± 0.0003 Å |
b | 10.6269 ± 0.0003 Å |
c | 12.7725 ± 0.0004 Å |
α | 109.764 ± 0.001° |
β | 95.845 ± 0.001° |
γ | 97.653 ± 0.001° |
Cell volume | 1254.94 ± 0.07 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 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 | 0.0618 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.1074 |
Weighted residual factors for all reflections included in the refinement | 0.1175 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Diffraction radiation X-ray symbol | K-L~3~ |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7047825.html
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Users of the data should acknowledge the original authors of the
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