Information card for entry 7002878

Structure parameters

• Common name: C64H44N8Pt2(C6H6O2)(PF6)4(Me2SO)9(C6H6)2
• Formula: C100 H116 F24 N8 O11 P4 Pt2 S9
• Calculated formula: C100 H116 F24 N8 O11 P4 Pt2 S9
• 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: 10.4656 ± 0.0004 Å
• b: 17.5215 ± 0.0007 Å
• c: 18.4321 ± 0.0008 Å
• α: 116.313 ± 0.0012°
• β: 94.028 ± 0.0014°
• γ: 99.9312 ± 0.0011°
• Cell volume: 2942.9 ± 0.2 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: 0.0792
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1829
• Weighted residual factors for all reflections included in the refinement: 0.1983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No