Information card for entry 7212482

Structure parameters

• Formula: C15 H17 N O4 Zn
• Calculated formula: C15 H17 N O4 Zn
• 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: 7.7056 ± 0.0015 Å
• b: 11.588 ± 0.002 Å
• c: 17.604 ± 0.004 Å
• α: 90°
• β: 102.37 ± 0.03°
• γ: 90°
• Cell volume: 1535.4 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1068
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No