Information card for entry 2012591

Structure parameters

• Formula: C18 H22 Cl2 N2 O6 Pt
• Calculated formula: C18 H22 Cl2 N2 O6 Pt
• SMILES: [Pt]1(Cl)(Cl)Oc2cccc3ccc[n]1c23.Oc1cccc2ccc[nH+]c12.O.O.O.O
• Title of publication: Bis(8-quinolinolato-<i>N</i>,<i>O</i>)platinum(II) and its synthetic intermediate, 8-hydroxyquinolinium dichloro(8-quinolinolato-<i>N</i>,<i>O</i>)platinate(II) tetrahydrate
• Authors of publication: Kato, Masako; Ogawa, Yuki; Kozakai, Mikiko; Sugimoto, Yukihiro
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m147 - m149
• a: 10.665 ± 0.003 Å
• b: 14.492 ± 0.003 Å
• c: 7.266 ± 0.002 Å
• α: 100.46 ± 0.02°
• β: 104.13 ± 0.02°
• γ: 85.93 ± 0.02°
• Cell volume: 1070.5 ± 0.5 ų
• Cell temperature: 294.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No