Information card for entry 4072161

Structure parameters

• Chemical name: Tetrakis-μ-(valerolactamate)-bis(acetonitrile)dirhodium(II) tetrahydrate
• Formula: C24 H46 N6 O8 Rh2
• Calculated formula: C24 H46 N6 O8 Rh2
• Title of publication: Removal of Metal−Metal Bonding in a Dimetallic Paddlewheel Complex: Molecular and Electronic Structure of Bis(phenyl) Dirhodium(III) Carboxamidate Compounds
• Authors of publication: Wolf, Joffrey; Poli, Rinaldo; Xie, Jian-Hua; Nichols, Jason; Xi, Bin; Zavalij, Peter; Doyle, Michael P.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 22
• Pages of publication: 5836
• a: 18.983 ± 0.0019 Å
• b: 18.6893 ± 0.0019 Å
• c: 8.7736 ± 0.0009 Å
• α: 90°
• β: 95.933 ± 0.002°
• γ: 90°
• Cell volume: 3096 ± 0.5 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• 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: 0.0381
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No