Information card for entry 1513646

Structure parameters

• Formula: C21 H22 Cl Cu N4 O10 Re
• Calculated formula: C21 H20 Cl Cu N4 O10 Re
• Title of publication: Modification of coordination networks through a photoinduced charge transfer process
• Authors of publication: Easun, Timothy L.; Jia, Junhua; Reade, Thomas J.; Sun, Xue-Zhong; Davies, E. Stephen; Blake, Alexander J.; George, Michael W.; Champness, Neil R.
• Journal of publication: Chemical Science
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 2
• Pages of publication: 539
• a: 10.0183 ± 0.0007 Å
• b: 27.574 ± 0.002 Å
• c: 9.4686 ± 0.0006 Å
• α: 90°
• β: 95.291 ± 0.001°
• γ: 90°
• Cell volume: 2604.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.6942 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No