Information card for entry 7103864

Structure parameters

• Common name: 3(SbF6)2
• Chemical name: 3(SbF6)2
• Formula: C35 H36 Ag F6 N O3 P2 Pt0.5 Sb
• Calculated formula: C35 H30 Ag F6 N O3 P2 Pt0.5 Sb
• Title of publication: Luminescent heterohexanuclear complexes with platinum alkynyl and silver diphosphine as components
• Authors of publication: Wei, Qiao-Hua; Yin, Gang-Qiang; Ma, Zhen; Shi, Lin-Xi; Chen, Zhong-Ning
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 2188 - 2189
• a: 18.167 ± 0.0003 Å
• b: 20.5004 ± 0.0004 Å
• c: 22.0406 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8208.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No