Information card for entry 7042316

Structure parameters

• Chemical name: ' Chloro-(η^5^-pentamethylcyclopentadienyl)-(quinolin-8-olato)- rhodium'
• Formula: C19 H27 Cl N O4 Rh
• Calculated formula: C19 H27 Cl N O4 Rh
• SMILES: [Rh]12345(Cl)(Oc6cccc7ccc[n]1c67)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C.O.O.O
• Title of publication: Comparative solution equilibrium studies of antitumor ruthenium(η(6)-p-cymene) and rhodium(η(5)-C5Me5) complexes of 8-hydroxyquinolines.
• Authors of publication: Dömötör, Orsolya; Pape, Veronika F. S.; May, Nóra V; Szakács, Gergely; Enyedy, Éva A
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 13
• Pages of publication: 4382 - 4396
• a: 15.9461 ± 0.0006 Å
• b: 16.3041 ± 0.0006 Å
• c: 7.6492 ± 0.0003 Å
• α: 90°
• β: 97.132 ± 0.001°
• γ: 90°
• Cell volume: 1973.3 ± 0.13 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No