Information card for entry 7212484

Structure parameters

• Formula: C32 H34 N6 O8 Zn3
• Calculated formula: C32 H34 N6 O8 Zn3
• Title of publication: Chiral or achiral camphorate-based complexes controlled by the conformational rigidity of N-donor co-ligands
• Authors of publication: Luo, Feng; Ning, Yang; Luo, Ming-biao; Huang, Guo-lin
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 2769
• a: 9.0548 ± 0.0018 Å
• b: 9.1122 ± 0.0018 Å
• c: 11.912 ± 0.002 Å
• α: 107.17 ± 0.03°
• β: 104.62 ± 0.03°
• γ: 93.42 ± 0.03°
• Cell volume: 899 ± 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: 0.1131
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1797
• Weighted residual factors for all reflections included in the refinement: 0.207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No