Information card for entry 2208190

Structure parameters

• Chemical name: Bis(μ-pyridinyl-1-oxide)-1κO^1^:2κC^2^;1κC^2^:2κO^1^-bis[(η^4^- cycloocta-1,5-diene)rhodium(I)]
• Formula: C26 H32 N2 O2 Rh2
• Calculated formula: C26 H32 N2 O2 Rh2
• SMILES: [Rh]1234(c5n(cccc5)=[O][Rh]678(c5n(=[O]1)cccc5)[CH]1=[CH]6CC[CH]7=[CH]8CC1)[CH]1=[CH]2CC[CH]3=[CH]4CC1
• Title of publication: Bis(μ-pyridinyl-1-oxide)-1κ<i>O</i>^1^:2κ<i>C</i>^2^;1κ<i>C</i>^2^:2κ<i>O</i>^1^-bis[(η^4^-cycloocta-1,5-diene)rhodium(I)]
• Authors of publication: Rosa Fandos; Marc D. Walter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m264 - m266
• a: 13.9304 ± 0.0007 Å
• b: 12.0102 ± 0.0006 Å
• c: 14.132 ± 0.0007 Å
• α: 90°
• β: 101.015 ± 0.001°
• γ: 90°
• Cell volume: 2320.8 ± 0.2 ų
• Cell temperature: 146 ± 2 K
• Ambient diffraction temperature: 146 ± 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: 0.0368
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0822
• 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: Yes