Information card for entry 7043711

Structure parameters

• Formula: C36 H41 F6 N5 O10 Rh2 S2
• Calculated formula: C35 H41 F3 N5 O7 Rh2 S
• Title of publication: Stepwise construction of discrete parallelogram- and prism-shaped organometallic architectures based on half-sandwich rhodium fragments
• Authors of publication: Jin, Guo-Xin; Gao, Wen-Xi; Lin, Yue-Jian
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 15.658 ± 0.004 Å
• b: 11.827 ± 0.003 Å
• c: 24.371 ± 0.005 Å
• α: 90°
• β: 105.898 ± 0.004°
• γ: 90°
• Cell volume: 4340.6 ± 1.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• 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: 0.1397
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1787
• Weighted residual factors for all reflections included in the refinement: 0.2048
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No