Information card for entry 7002879

Structure parameters

• Common name: (C32H22N4)2Pt2(BF4)4(C6H6O2)(Me2SO)5(C6H6)(H2O)3.5
• Formula: C86 H94 B4 F16 N8 O11 Pt2 S5
• Calculated formula: C86 H86 B4 F16 N8 O11 Pt2 S5
• Title of publication: Selective binding of benzenediol derivatives by simultaneous non-covalent interactions in bis-Pt(II) aza-aromatic host‒guest system
• Authors of publication: Trokowski, Robert; Akine, Shigehisa; Nabeshima, Tatsuya
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 46
• Pages of publication: 10359 - 10366
• a: 10.383 ± 0.002 Å
• b: 16.982 ± 0.005 Å
• c: 18.087 ± 0.006 Å
• α: 115.363 ± 0.012°
• β: 93.652 ± 0.013°
• γ: 100.697 ± 0.01°
• Cell volume: 2794.6 ± 1.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0915
• Residual factor for significantly intense reflections: 0.0819
• Weighted residual factors for significantly intense reflections: 0.2161
• Weighted residual factors for all reflections included in the refinement: 0.2287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No