Information card for entry 1570778

Structure parameters

• Chemical name: Dichlorido(4,7-dimethoxy-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)
• Formula: C14 H12 Cl2 N2 O2 Zn
• Calculated formula: C14 H12 Cl2 N2 O2 Zn
• Title of publication: Dichlorido(4,7-dimethoxy-1,10-phenanthroline-κ2 N,N′)zinc(II)
• Authors of publication: Rose, Nalani P.; Arman, Hadi D.; Adrian, Rafael A.
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 1
• a: 14.7877 ± 0.0006 Å
• b: 9.9287 ± 0.0004 Å
• c: 9.523 ± 0.0003 Å
• α: 90°
• β: 95.233 ± 0.004°
• γ: 90°
• Cell volume: 1392.36 ± 0.09 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 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: 0.031
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No