Information card for entry 4322654

Structure parameters

• Chemical name: mu!2$-(N-methyl-N-phenyl-dithiocarbamato-S,S')-bis((cyclooctadiene)- rhodium(i)) tetrafluoroborate
• Formula: C24 H32 B F4 N Rh2 S2
• Calculated formula: C24 H32 B F4 N Rh2 S2
• Title of publication: Rhodium Dithiocarbamate Compounds as Metalloligands: A Controlled Way for the Construction of Binuclear Complexes
• Authors of publication: Anabel Elduque; Cristina Finestra; José A. López; Fernando J. Lahoz; Francisco Merchán; Luis A. Oro; M. Teresa Pinillos
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 824 - 829
• a: 13.086 ± 0.002 Å
• b: 14.048 ± 0.003 Å
• c: 14.533 ± 0.004 Å
• α: 90°
• β: 105.933 ± 0.018°
• γ: 90°
• Cell volume: 2569 ± 1 ų
• Cell temperature: 283 ± 0.2 K
• Ambient diffraction temperature: 283 ± 0.2 K
• Number of distinct elements: 7
• 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: 0.0822
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No