Information card for entry 2220248

Structure parameters

• Chemical name: Dicarbonyl[2-hydroxy-3,5,7-tris(morpholinomethyl)cyclohepta-2,4,6- trienonato(1-)-κ^2^O^1^,O^2^]rhodium(I)
• Formula: C24 H32 N3 O7 Rh
• Calculated formula: C24 H32 N3 O7 Rh
• SMILES: [Rh]1([O]=C2C(O1)=C(C=C(C=C2CN1CCOCC1)CN1CCOCC1)CN1CCOCC1)(C#[O])C#[O]
• Title of publication: Dicarbonyl[2-hydroxy-3,5,7-tris(morpholinomethyl)cyclohepta-2,4,6-trienonato(1‒)-κ^2^O^1^,O^2^]rhodium(I)
• Authors of publication: Hill, Tania N.; Steyl, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1580 - m1581
• a: 17.7889 ± 0.0006 Å
• b: 16.6106 ± 0.0005 Å
• c: 17.7279 ± 0.0004 Å
• α: 90°
• β: 105.772 ± 0.001°
• γ: 90°
• Cell volume: 5041.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes