Information card for entry 7016157

Structure parameters

• Formula: C68 H76 N8 O16 Rh2
• Calculated formula: C68 H76 N8 O16 Rh2
• SMILES: c1ccc(n1)=C(c1ccc(c2c3ccc[n](c3[nH]c2)[Rh]2345[O]=C(O[Rh]5([n]5cccc6c(c7ccc(C(=c8cccn8)c8ccc[nH]8)cc7)c[nH]c56)([O]=C(O3)C)(OC(=[O]4)C)[O]=C(O2)C)C)cc1)c1ccc[nH]1.O1CCOCC1.C1COCCO1.O1CCOCC1.O1CCOCC1
• 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: 8.7968 ± 0.0004 Å
• b: 36.9943 ± 0.0015 Å
• c: 10.2665 ± 0.0004 Å
• α: 90°
• β: 100.402 ± 0.002°
• γ: 90°
• Cell volume: 3286.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No