Information card for entry 8102530

Structure parameters

• Chemical name: trichlorido-3-(2-(N-1<i>H</i>-methylpyrrolidinyl)) pyridine-zinc(II), [ZnCl~3~[H-(Nicotine)]]
• Formula: C10 H15 Cl3 N2 Zn
• Calculated formula: C10 H15 Cl3 N2 Zn
• Title of publication: Crystal structure of [3-(2-(N-1H-methylpyrrolidinyl))pyridine]zinc(II) trichloride, Zn(C10H15N2)Cl3
• Authors of publication: Zheng-Jing Jiang; Guo-Dong Tang; Yu Zhang; Jian-Ying Zhao; Gang Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 577
• a: 8.9228 ± 0.0009 Å
• b: 11.6108 ± 0.0011 Å
• c: 13.8766 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1437.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No