Information card for entry 7237442

Structure parameters

• Formula: C44 H32 Cl Cu N4 O12
• Calculated formula: C44 H32 Cl Cu N4 O12
• Title of publication: Bisubstituted-biquinoline Cu(i) complexes: synthesis, mesomorphism and photophysical studies in solution and condensed states
• Authors of publication: Cretu, C.; Andelescu, A. A.; Candreva, A.; Crispini, A.; Szerb, E. I.; La Deda, M.
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 37
• Pages of publication: 10073
• a: 22.2948 ± 0.0013 Å
• b: 11.2922 ± 0.0005 Å
• c: 16.7094 ± 0.0007 Å
• α: 90°
• β: 91.191 ± 0.004°
• γ: 90°
• Cell volume: 4205.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0694
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No