Information card for entry 4116802

Structure parameters

• Formula: C50 H90 Cl4 F6 O8 P2 Rh2 Sb
• Calculated formula: C50 H90 Cl4 F6 O8 P2 Rh2 Sb0.5
• Title of publication: Geometrical Difference and Electron Configuration of Lantern-Type Rh24+ and Rh25+ Complexes: X-ray Structural and DFT Study
• Authors of publication: Takashi Kawamura; Minobu Maeda; Makoto Miyamoto; Hiroshi Usami; Kaori Imaeda; Masahiro Ebihara
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 8136 - 8142
• a: 11.149 ± 0.002 Å
• b: 18.902 ± 0.003 Å
• c: 14.118 ± 0.002 Å
• α: 90°
• β: 94.45 ± 0.01°
• γ: 90°
• Cell volume: 2966.2 ± 0.8 ų
• Cell temperature: 126 K
• Ambient diffraction temperature: 126 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0268
• Goodness-of-fit parameter for significantly intense reflections: 1.301
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No