Information card for entry 7025258

Structure parameters

• Common name: Bis(ethane-1,2-diamine-1kappa$2!N,N',2kappa$2!N,N')bis(miu-1- methylcytosinato-kappa$2!N3,N4)(disulfato- 1kappaO,2kappaO)diplatinum(iii)(Pt-Pt) hydrate
• Chemical name: Bis(ethane-1,2-diamine-1kappa^2^N,N',2kappa^2^N,N')bis(miu-1-methylcytosinato- kappa^2^N3,N4)(disulfato-1kappaO,2kappaO)diplatinum(III)(Pt-Pt) hydrate
• Formula: C14 H35.2 N10 O13.6 Pt2 S2
• Calculated formula: C14 H32 N10 O13.6 Pt2 S2
• Title of publication: Synthesis and structures of novel 1-methylcytosinato-bridged (ethylenediamine)platinum(II) and platinum(III) dinuclear complexes.
• Authors of publication: Djinovic, Vesna M.; Galanski, Markus; Arion, Vladimir B.; Keppler, Bernhard K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 15
• Pages of publication: 3633 - 3643
• a: 19.8579 ± 0.0006 Å
• b: 12.013 ± 0.0006 Å
• c: 14.3117 ± 0.0006 Å
• α: 90°
• β: 125.859 ± 0.004°
• γ: 90°
• Cell volume: 2767 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No