Information card for entry 4074618

Structure parameters

• Formula: C76 H79 Ag1.5 Cl2 F9 O3 P4 Pt Sb1.5
• Calculated formula: C76 H72 Ag1.5 Cl2 F9 O3 P4 Pt Sb1.5
• Title of publication: Luminescent PtII−MI(M = Cu, Ag, Au) Heteronuclear Alkynyl Complexes Prepared by Reaction of [Pt(C⋮CR)4]2-with [M2(dppm)2]2+(dppm = Bis(diphenylphosphino)methane)
• Authors of publication: Yin, Gang-Qiang; Wei, Qiao-Hua; Zhang, Li-Yi; Chen, Zhong-Ning
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 3
• Pages of publication: 580
• a: 38.3167 ± 0.0001 Å
• b: 20.9887 ± 0.0002 Å
• c: 29.0955 ± 0.0002 Å
• α: 90°
• β: 129.498 ± 0.001°
• γ: 90°
• Cell volume: 18055.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1482
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.1947
• Weighted residual factors for all reflections included in the refinement: 0.2535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No