Information card for entry 4321523

Structure parameters

• Formula: C32 H49 Cl8 Ir2 Mo2 N3 O S4
• Calculated formula: C32 H49 Cl8 Ir2 Mo2 N3 O S4
• Title of publication: The Cubane-Type Mo2Ir2S4 Cluster Containing an Organohydrazido(2-) Ligand on the Mo Site
• Authors of publication: Tadao Masumori; Hidetake Seino; Yasushi Mizobe; Masanobu Hidai
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5002 - 5003
• a: 14.334 ± 0.004 Å
• b: 15.625 ± 0.002 Å
• c: 21.365 ± 0.003 Å
• α: 90°
• β: 91.51 ± 0.02°
• γ: 90°
• Cell volume: 4783.4 ± 1.6 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 8
• 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: 0.0495
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.406
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No