Information card for entry 7102930

Structure parameters

• Common name: (OC-6-54)-Amminedichlorido(2R,2S-imino-kappaN-nis((4- propylamino)-4-oxobutanoato-2-yl)-kappa$2!O,O')platinum(IV)
• Chemical name: (OC-6-54)-Amminedichlorido(2R,2S-imino-kappaN-nis[(4-propylamino)- 4-oxobutanoato-2-yl]-kappa^2^O,O')platinum(IV)
• Formula: C14 H26.25 Cl2 N4 O6.13 Pt
• Calculated formula: C14 H26 Cl2 N4 O6.125 Pt
• Title of publication: Unprecedented twofold intramolecular hydroamination in diam(m)ine-dicarboxylatodichloridoplatinum(IV) complexes - ethane-1,2-diamine vs. ammine ligands.
• Authors of publication: Reithofer, Michael R; Galanski, Markus; Arion, Vladimir B; Keppler, Bernhard K
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 9
• Pages of publication: 1091 - 1093
• a: 22.1412 ± 0.0009 Å
• b: 22.6423 ± 0.0008 Å
• c: 8.5427 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4282.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No