Information card for entry 7008907

Structure parameters

• Formula: C18 H66 Br4 Mo2 N9 O9 Rh3 S9
• Calculated formula: C18 H54 Br4 Mo2 N9 O9 Rh3 S9
• Title of publication: Stereochemistry and electrochemical properties of molybdenum ions incorporated into S-bridged polynuclear structures
• Authors of publication: Miyashita, Yoshitaro; Yamada, Yasunori; Fujisawa, Kiyoshi; Konno, Takumi; Kanamori, Kan; Okamoto, Ken-ichi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 6
• Pages of publication: 981
• a: 14.236 ± 0.005 Å
• b: 14.917 ± 0.003 Å
• c: 13.622 ± 0.002 Å
• α: 114.81 ± 0.01°
• β: 95.57 ± 0.02°
• γ: 82.46 ± 0.03°
• Cell volume: 2600.2 ± 1.1 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.343
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No