Information card for entry 4323380

Structure parameters

• Formula: C68 H68 N8 O6 P4 Pt2 S4
• Calculated formula: C68 H68 N8 O6 P4 Pt2 S4
• Title of publication: Metal-Purine Interactions: Homo- and Heterodinuclear Platinum(II) and/or Palladium(II) Complexes of 8-Thiotheophylline. Crystal Structures of [Pt(μ-TT)(dppm)]2.2DMSO and [(dppm)Pt(μ-TT)2Pd(dppm)].7H2O
• Authors of publication: Enrique Colacio; Rafael Cuesta; Mustapha Ghazi; M. Angeles Huertas; Jose M. Moreno; Antonio Navarrete
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 1652 - 1656
• a: 12.949 ± 0.003 Å
• b: 13.009 ± 0.003 Å
• c: 22.98 ± 0.005 Å
• α: 96.89 ± 0.03°
• β: 103.53 ± 0.03°
• γ: 106.43 ± 0.03°
• Cell volume: 3537.3 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0594
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections: 0.1199
• Weighted residual factors for significantly intense reflections: 0.1037
• Goodness-of-fit parameter for all reflections: 1.009
• Goodness-of-fit parameter for significantly intense reflections: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No