Information card for entry 7016155

Structure parameters

• Formula: C42 H44 N8 O10 Rh2
• Calculated formula: C42 H44 N8 O10 Rh2
• SMILES: c1c(c2c([nH]1)[n](ccc2)[Rh]1234[O]=C(C)O[Rh]4([n]4cccc5c(c[nH]c45)c4ccc(cc4)C#N)([O]=C(O1)C)(OC(=[O]3)C)[O]=C(O2)C)c1ccc(cc1)C#N.O=CN(C)C.N(C=O)(C)C
• Title of publication: From insertion of rhodium acetate paddlewheels into functionalized 7-azaindole hydrogen-bonded dimers to infinite architectures.
• Authors of publication: Pogozhev, Dmitry; Baudron, Stéphane A; Hosseini, Mir Wais
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 28
• Pages of publication: 7403 - 7411
• a: 8.0638 ± 0.0002 Å
• b: 11.218 ± 0.0003 Å
• c: 12.006 ± 0.0003 Å
• α: 78.236 ± 0.001°
• β: 84.267 ± 0.001°
• γ: 85.021 ± 0.001°
• Cell volume: 1055.47 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No