Information card for entry 8102195

Structure parameters

• Chemical name: dibromo(N-ethyl-N'-pyridinylmethyleneethane-1,2-diamino)zinc(II),
• Formula: C10 H15 Br2 N3 Zn
• Calculated formula: C10 H15 Br2 N3 Zn
• SMILES: [Zn]12(Br)(Br)[n]3c(C=[N]1CC[NH]2CC)cccc3
• Title of publication: Crystal structure of dibromo(N-ethyl-N'-pyridinylmethyleneethane-1, 2-diamino)zinc(II), ZnBr~2~(C~10~H~15~N~3~)
• Authors of publication: Peng, San-Jun; Ping, Wei-Jun; Song, Liu-Bin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 4
• Pages of publication: 425 - 426
• a: 8.446 ± 0.003 Å
• b: 8.561 ± 0.003 Å
• c: 11.258 ± 0.003 Å
• α: 111.791 ± 0.003°
• β: 96.397 ± 0.002°
• γ: 106.341 ± 0.003°
• Cell volume: 703.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No