Information card for entry 7212483

Structure parameters

• Formula: C30 H42 Cu N2 O10
• Calculated formula: C30 H42 Cu N2 O10
• SMILES: [n]12ccccc1c1[n]([Cu]2(OC(=O)[C@H]2CC[C@](C)(C2(C)C)C(=O)O)OC(=O)[C@H]2CC[C@](C)(C2(C)C)C(=O)O)cccc1.O.O
• 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: 21.073 ± 0.004 Å
• b: 21.073 ± 0.004 Å
• c: 6.9309 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3077.8 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No