Information card for entry 7104469

Structure parameters

• Common name: Rh2-complex
• Chemical name: Rh2-complex
• Formula: C36 H50 N4 O4 Rh2
• Calculated formula: C36 H50 N4 O4 Rh2
• SMILES: c1(ccccc1)[Rh]1234[N]5=C(O[Rh]4(c4ccccc4)([N]4=C(O2)CCCCC4)([N]2=C(O3)CCCCC2)OC2=[N]1CCCCC2)CCCCC5
• 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: 8.5366 ± 0.0008 Å
• b: 20.884 ± 0.0019 Å
• c: 10.0597 ± 0.0009 Å
• α: 90°
• β: 111.829 ± 0.001°
• γ: 90°
• Cell volume: 1664.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0557
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1176
• 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: No
• Has Fobs: No