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Information card for entry 7236160
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Coordinates | 7236160.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H16 Cl2 Cu N4 |
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Calculated formula | C18 H16 Cl2 Cu N4 |
Title of publication | Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand |
Authors of publication | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 25 |
Pages of publication | 4733 |
a | 14.0408 ± 0.0005 Å |
b | 7.0121 ± 0.0002 Å |
c | 18.5908 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1830.37 ± 0.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0318 |
Residual factor for significantly intense reflections | 0.0256 |
Weighted residual factors for significantly intense reflections | 0.0641 |
Weighted residual factors for all reflections included in the refinement | 0.0681 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
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/7236160.html
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