Information card for entry 4501947

Structure parameters

• Formula: C75 H72 Ag2 Cl2 N12 O8
• Calculated formula: C75 H72 Ag2 Cl1.98 N12 O7.98
• Title of publication: Ring-Opening Isomerization Based on the 3-Connecting Node: Formation of a 0-D M2L3Cage, 1-D Loop-and-Chain, and 2-D (6, 3) Network
• Authors of publication: Zhang, Qian; Zhang, Jianyong; Yu, Qiong-Yan; Pan, Mei; Su, Cheng-Yong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 9
• Pages of publication: 4076
• a: 14.6142 ± 0.0003 Å
• b: 14.6142 ± 0.0003 Å
• c: 18.4967 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3421.17 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No