Information card for entry 7104470

Structure parameters

• Common name: Rh2 complex
• Chemical name: Rh2 complex
• Formula: C42 H62 Cl4 N4 O4 Rh2
• Calculated formula: C42 H62 Cl4 N4 O4 Rh2
• Title of publication: Conformational isomers of extraordinary stability: carboxamidate-bridged dimetalloorganic compounds.
• Authors of publication: Xie, Jian-Hua; Zhou, Lei; Zavalij, Peter; Doyle, Michael P; Sun, Yinxin; Liu, Yang; Sun, Huai
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 21
• Pages of publication: 3005 - 3007
• a: 10.0542 ± 0.0003 Å
• b: 11.0233 ± 0.0003 Å
• c: 11.6576 ± 0.0003 Å
• α: 88.0671 ± 0.0004°
• β: 65.9778 ± 0.0003°
• γ: 69.4042 ± 0.0004°
• Cell volume: 1095.59 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0466
• 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