Information card for entry 8106913

Structure parameters

• Chemical name: dichlorido(2-(1-methyl-1<i>H</i>benzo[d]imidazol-2-yl)aniline-κ^2^<i>N</i>, <i>N</i>')zinc(II), C~14~H~13~Cl~2~N~3~Zn
• Formula: C14 H13 Cl2 N3 Zn
• Calculated formula: C14 H13 Cl2 N3 Zn
• Title of publication: Crystal structure of dichlorido(2-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline-κ2 N,N′)zinc(II)
• Authors of publication: Zhou, Ting-Ting; Zhang, Dong-Mei; Li, Jia-Wen; Zhang, Fan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 477 - 478
• a: 10.1222 ± 0.0005 Å
• b: 18.6435 ± 0.001 Å
• c: 7.619 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1437.81 ± 0.13 ų
• Cell temperature: 101.8 K
• Ambient diffraction temperature: 101.8 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No