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Information card for entry 7206367
Preview
Coordinates | 7206367.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H46 Br3 Cu3 N4 O4 |
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Calculated formula | C26 H46 Br3 Cu3 N4 O4 |
Title of publication | Two unusual mixed-valent trinuclear CuII2CuI complexes containing copper(i) tribromide dianion as bridging ligand: Identification of an unprecedented doubly hydrogen-bonded water dimer |
Authors of publication | Biswas, Apurba; Saha, Rajat; Ghosh, Ashutosh |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 17 |
Pages of publication | 5342 |
a | 23.267 ± 0.003 Å |
b | 11.0415 ± 0.0016 Å |
c | 15.727 ± 0.002 Å |
α | 90° |
β | 122.907 ± 0.002° |
γ | 90° |
Cell volume | 3392.1 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1291 |
Residual factor for significantly intense reflections | 0.0712 |
Weighted residual factors for significantly intense reflections | 0.2055 |
Weighted residual factors for all reflections included in the refinement | 0.2423 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
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/7206367.html
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structural data.