Information card for entry 7010212

Structure parameters

• Formula: C70 H64 Cl5 Cu2 N9 O8 P2
• Calculated formula: C70 H64 Cl5 Cu2 N9 O8 P2
• Title of publication: The first chiral 2-D molecular triangular grid †
• Authors of publication: Chen, Zhen-Feng; Xiong, Ren-Gen; Zhang, Jing; Zuo, Jing-Lin; You, Xiao-Zeng; Che, Chi-Ming; Fun, Hoong-Kun
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4010
• a: 13.6687 ± 0.0002 Å
• b: 13.6687 ± 0.0002 Å
• c: 32.4627 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5252.54 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No