Information card for entry 7008905

Structure parameters

• Formula: C12 H38 Br3 Mo N6 O Rh2 S6
• Calculated formula: C12 H36 Br3 Mo N6 O Rh2 S6
• 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: 17.125 ± 0.007 Å
• b: 12.45 ± 0.005 Å
• c: 14.184 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3024.1 ± 1.9 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.383
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No