Information card for entry 7002880

Structure parameters

• Common name: (C32H22N4)2Pt2(BF4)4(C6H6O2)(Me2SO)5(C6H6)(H2O)3.5
• Formula: C86 H93 B4 F16 N8 O10.5 Pt2 S5
• Calculated formula: C86 H86 B4 F16 N8 O10.48 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: 10.396 ± 0.002 Å
• b: 17.035 ± 0.005 Å
• c: 18.221 ± 0.006 Å
• α: 115.643 ± 0.012°
• β: 92.584 ± 0.012°
• γ: 100.46 ± 0.009°
• Cell volume: 2832.7 ± 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: 0.0921
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.221
• Weighted residual factors for all reflections included in the refinement: 0.2353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No