Information card for entry 4322920

Structure parameters

• Chemical name: bis((mu|3$-benziimidazole-2-thiolato-S,S,N)-((eta$4!-1,5-cyclo-octadiene)- rhodium(i))-(chloride-(eta$4!-1,5-cyclo-octadiene)-rhodium(i)))
• Formula: C46 H58 Cl2 N4 Rh4 S2
• Calculated formula: C46 H58 Cl2 N4 Rh6 S2
• Title of publication: Hydrogen Bonding and Isomerism Arising from the Coordination Modes of Bridging Benzimidazole-2-thiolate Ligands in Tetranuclear Rhodium Complexes
• Authors of publication: Cristina Tejel; B. Eva Villarroya; Miguel A. Ciriano; Andrew J. Edwards; Fernando J. Lahoz; Luis A. Oro; Maurizio Lanfranchi; Antonio Tiripicchio; Marisa Tiripicchio-Camellini
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3954 - 3963
• a: 26.021 ± 0.007 Å
• b: 13.741 ± 0.004 Å
• c: 13.123 ± 0.004 Å
• α: 90 ± 0°
• β: 105.31 ± 0.02°
• γ: 90 ± 0°
• Cell volume: 4526 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0321
• Goodness-of-fit parameter for significantly intense reflections: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No