Information card for entry 2215784

Structure parameters

• Chemical name: Dichlorido(2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline)zinc(II) 0.35-hydrate
• Formula: C26 H20.7 Cl2 N2 O0.35 Zn
• Calculated formula: C26 H20.7 Cl2 N2 O0.35 Zn
• Title of publication: Dichlorido(2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline)zinc(II) 0.35-hydrate
• Authors of publication: Qiu, Yu-E
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2835 - m2835
• a: 13.052 ± 0.003 Å
• b: 22.35 ± 0.005 Å
• c: 8.0698 ± 0.0016 Å
• α: 90°
• β: 103.39 ± 0.03°
• γ: 90°
• Cell volume: 2290.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes