Information card for entry 7008860

Structure parameters

• Common name: Rh2(hpp)(OAc)3(Hhpp)2, 2CH2Cl2
• Formula: C29 H51 Cl4 N9 O6 Rh2
• Calculated formula: C29 H51 Cl4 N9 O6 Rh2
• Title of publication: A hardwon dirhodium paddlewheel with guanidinate type (hpp) bridging ligands
• Authors of publication: Berry, John F.; Cotton, F. Albert; Huang, Penglin; Murillo, Carlos A.; Wang, Xiaoping
• Journal of publication: Dalton Transactions
• Year of publication: 2005
• Journal issue: 23
• Pages of publication: 3713
• a: 20.952 ± 0.003 Å
• b: 13.2172 ± 0.0019 Å
• c: 14.875 ± 0.002 Å
• α: 90°
• β: 108.844 ± 0.002°
• γ: 90°
• Cell volume: 3898.5 ± 1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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 all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No