Information card for entry 4329933

Structure parameters

• Formula: C11 H24 Br2 N2 Zn
• Calculated formula: C11 H24 Br2 N2 Zn
• SMILES: Br[Zn]1(Br)[N](C)(C)[C@@H]2CCCC[C@H]2[N]1(C)CC
• Title of publication: Formation of Specific Configurations at Stereogenic Nitrogen Centers upon Their Coordination to Zinc and Mercury
• Authors of publication: Prisca K. Eckert; Viktoria H. Gessner; Michael Knorr; Carsten Strohmann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8516 - 8523
• a: 8.2007 ± 0.0009 Å
• b: 13.2412 ± 0.0014 Å
• c: 14.1628 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1537.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No