Information card for entry 4116800

Structure parameters

• Formula: C30 H62 O8 P2 Rh2
• Calculated formula: C30 H62 O8 P2 Rh2
• SMILES: C(C)(C)[P](C(C)C)(C(C)C)[Rh]1234[O]=C(CC)O[Rh]4([O]=C(CC)O1)(OC(CC)=[O]3)([O]=C(CC)O2)[P](C(C)C)(C(C)C)C(C)C
• 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: 8.58 ± 0.001 Å
• b: 12.82 ± 0.002 Å
• c: 17.6 ± 0.001 Å
• α: 90°
• β: 101.012 ± 0.008°
• γ: 90°
• Cell volume: 1900.3 ± 0.4 ų
• Cell temperature: 211 K
• Ambient diffraction temperature: 211 K
• Number of distinct elements: 5
• 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: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0275
• Goodness-of-fit parameter for significantly intense reflections: 1.489
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No