Information card for entry 4020133

Structure parameters

• Formula: ?
• Calculated formula: C312 H378 Cl46 N32 O96 P8 Si8
• Authors of publication: Li Liu; Qian Chen; Yun-Dong Wu; Chaozhong Li
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 1539 - 1544
• a: 8.607 ± 0.003 Å
• b: 9.146 ± 0.003 Å
• c: 15.608 ± 0.002 Å
• α: 90°
• β: 90.8 ± 0.02°
• γ: 90°
• Cell volume: 1228.5 ± 0.6 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1078
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No