Information card for entry 2003745

Structure parameters

• Chemical name: Di-μ-bromo-3:3'κ^4^Br-bis[μ-(2-phenyl-3-phenylamino-3-sulfido-2-azonia prop-2-en-1-yl-3κS:8κC^1^)-1,2-dicarba-3-rhodadodecaborane].
• Formula: C32 H46 B18 Br2 N4 Rh2 S2
• Calculated formula: C32 H46 B18 Br2 N4 Rh2 S2
• Title of publication: Di-μ-bromo-3:3'κ^4^<i>Br</i>-bis[μ-(2-phenyl-3-phenylamino-3-sulfido-2-azoniaprop-2-en-1-yl-3κ<i>S</i>:8κ<i>C</i>^1^)-1,2-dicarba-3-rhoda-<i>closo</i>-dodecaborane], a Novel Dimeric Metallacarborane Containing a Rh~2~Br~2~ Bridging Section and the {‒SC(NHPh)‒N(Ph)CH~2~‒} Ligand
• Authors of publication: Ferguson, G.; Spalding, T. R.; McEneaney, P. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1501 - 1503
• a: 8.2971 ± 0.0011 Å
• b: 10.0909 ± 0.0013 Å
• c: 13.863 ± 0.004 Å
• α: 78.33 ± 0.014°
• β: 86.203 ± 0.014°
• γ: 87.326 ± 0.008°
• Cell volume: 1133.5 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No