Information card for entry 2012505

Structure parameters

• Chemical name: cis-chloro(1,2,3,6-tetrahydro-3,7-dimethylpurine-2,6-dionato-κN^1^)bis (triphenylphosphine-κP)platinum(II) ethanol hemisolvate
• Formula: C44 H40 Cl N4 O2.5 P2 Pt
• Calculated formula: C44 H40 Cl N4 O2.5 P2 Pt
• Title of publication: Platinum complexes of oxopurines: <i>cis</i>-bis(theophyllinato-<i>N</i>^7^)bis(triphenylphosphine)platinum(II) and <i>cis</i>-chloro(theobrominato-<i>N</i>^1^)bis(triphenylphosphine)platinum(II) ethanol hemisolvate
• Authors of publication: Dubler, Erich; Schmalle, Helmut W.; Arod, Frèdèric; Schneider, Alain
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m111 - m115
• a: 11.4777 ± 0.0009 Å
• b: 19.3276 ± 0.0013 Å
• c: 20.5946 ± 0.0017 Å
• α: 62.565 ± 0.008°
• β: 81.354 ± 0.01°
• γ: 89.019 ± 0.009°
• Cell volume: 4001.7 ± 0.6 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1186
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 0.689
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes