Information card for entry 7046279

Structure parameters

• Formula: C106 H150 Cl6 F18 N10 O22 Rh4 S6
• Calculated formula: C106 H150 Cl6 F18 N10 O22 Rh4 S6
• Title of publication: Construction of half-sandwich multinuclear complexes including tunnel architectures via C-H-activation-directed assembly.
• Authors of publication: Guo, Bei-Bei; Gao, Wen-Xi; Lin, Yue-Jian; Jin, Guo-Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 23
• Pages of publication: 7701 - 7708
• a: 14.5885 ± 0.0005 Å
• b: 25.624 ± 0.0009 Å
• c: 17.9554 ± 0.0007 Å
• α: 90°
• β: 91.106 ± 0.002°
• γ: 90°
• Cell volume: 6710.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.1131
• Residual factor for significantly intense reflections: 0.0865
• Weighted residual factors for significantly intense reflections: 0.2241
• Weighted residual factors for all reflections included in the refinement: 0.2473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No