Information card for entry 7005931

Structure parameters

• Formula: C99 H147 Cl19 Ir2 O4 P6
• Calculated formula: C99 H147 Cl19 Ir2 O4 P6
• Title of publication: Synthesis and characterization of a bimetallic iridium complex with a ten sp2-carbon chain bridge
• Authors of publication: Gong, Lei; Wu, Liqiong; Lin, Yumei; Zhang, Hong; Yang, Fangzu; Wen, Tingbin; Xia, Haiping
• Journal of publication: Dalton Transactions
• Year of publication: 2007
• Journal issue: 37
• Pages of publication: 4122
• a: 14.197 ± 0.002 Å
• b: 19.24 ± 0.003 Å
• c: 23.412 ± 0.004 Å
• α: 90°
• β: 99.442 ± 0.003°
• γ: 90°
• Cell volume: 6308.4 ± 1.7 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No