Information card for entry 7025257

Structure parameters

• Common name: (Ethane-1,2-diamine)bis(1- methylcytosine)platinum(ii)dinitrate dihydrate
• Chemical name: (Ethane-1,2-diamine)bis(1-methylcytosine)platinum(II)dinitrate dihydrate
• Formula: C12 H26 N10 O10 Pt
• Calculated formula: C12 H22 N10 O10 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: 10.7582 ± 0.001 Å
• b: 14.569 ± 0.0017 Å
• c: 14.0733 ± 0.0015 Å
• α: 90°
• β: 101.11 ± 0.006°
• γ: 90°
• Cell volume: 2164.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No