Information card for entry 7025255

Structure parameters

• Common name: Chlorido(ethane-1,2-diamine)(1-methylcytosine)platinum(ii) nitrate acetone solvate
• Chemical name: Chlorido(ethane-1,2-diamine)(1-methylcytosine)platinum(II) nitrate acetone solvate
• Formula: C10 H21 Cl N6 O5 Pt
• Calculated formula: C10 H21 Cl N6 O5 Pt
• 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: 7.5962 ± 0.0005 Å
• b: 8.4624 ± 0.0005 Å
• c: 13.6279 ± 0.001 Å
• α: 76.987 ± 0.004°
• β: 77.081 ± 0.004°
• γ: 86.098 ± 0.004°
• Cell volume: 831.78 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0391
• Weighted residual factors for all reflections included in the refinement: 0.0403
• 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: Yes
• Has Fobs: No