Information card for entry 7132040

Structure parameters

• Formula: C97 H88 Cl6 O6 Os2 P4
• Calculated formula: C97 H88 Cl6 O6 Os2 P4
• Title of publication: Fused Metallacyclopropenes from Alkynylphenols
• Authors of publication: Fu, Bingjie; Bai, Wei; Zhao, Yue; Yang, Li; Jiang, Wen-Feng
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 21.5392 ± 0.0005 Å
• b: 13.2966 ± 0.0003 Å
• c: 30.5699 ± 0.0008 Å
• α: 90°
• β: 99.731 ± 0.001°
• γ: 90°
• Cell volume: 8629.2 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0551
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No