Information card for entry 8102137

Structure parameters

• Chemical name: dichloro-bis(4-amino-2-chloropyridine)zinc(II)
• Formula: C10 H10 Cl4 N4 Zn
• Calculated formula: C10 H10 Cl4 N4 Zn
• Title of publication: Crystal structure of dichloro-bis(4-amino-2-chloropyridine)zinc(II), ZnCl~2~(C~10~H~10~Cl~2~N~4~)
• Authors of publication: Zhou, Tian; Xu, Wen; Li, Chun-Hai; Guo, Ji-Xun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 249 - 250
• a: 10.413 ± 0.005 Å
• b: 9.857 ± 0.005 Å
• c: 14.995 ± 0.005 Å
• α: 90 ± 0.005°
• β: 108.324 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1461.1 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.024
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No