Information card for entry 2012886

Structure parameters

• Common name: (-)-sparteine zinc(II) dibromide
• Chemical name: dibromo[(-)-sparteine-N,N']zinc(II)
• Formula: C15 H26 Br2 N2 Zn
• Calculated formula: C15 H26 Br2 N2 Zn
• SMILES: [Zn]1(Br)(Br)[N]23CCCC[C@@H]2[C@@H]2C[N]41CCCC[C@H]4[C@H](C3)C2
• Title of publication: Dibromo[(‒)-sparteine-κ^2^<i>N</i>,<i>N</i>']zinc(II)
• Authors of publication: Lee, Yong-Min; Kang, Sung Kwon; Kim, Young-Inn; Choi, Sung-Nak
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m453 - m454
• a: 11.177 ± 0.0014 Å
• b: 12.0378 ± 0.0018 Å
• c: 12.7533 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1715.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0961
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes