Information card for entry 2009755

Structure parameters

• Chemical name: Di-chloro-4,7-diphenyl-1,10-phenantroline copper (II).
• Formula: C24 H16 Cl2 Cu N2
• Calculated formula: C24 H16 Cl2 Cu N2
• Title of publication: Di-μ-chlorobis[chloro(4,7-diphenyl-1,10-phenanthroline)copper(II)]
• Authors of publication: Atria, A.M.; Baggio, R.F.; Garland, M.T.; Spodine, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 864 - 866
• a: 10.165 ± 0.002 Å
• b: 10.191 ± 0.002 Å
• c: 11.004 ± 0.002 Å
• α: 66.77 ± 0.01°
• β: 70.41 ± 0.01°
• γ: 87.56 ± 0.01°
• Cell volume: 981.6 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 6.25
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 6.25
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No