Information card for entry 4074615

Structure parameters

• Formula: C62 H64.33 Cl0.67 Cu F2 N0 O3.83 P4 Pt Sb0.33
• Calculated formula: C62 H62 Cl0.666667 Cu F2 O3.83333 P4 Pt Sb0.333333
• 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: 22.7865 ± 0.0002 Å
• b: 22.7865 ± 0.0002 Å
• c: 67.5519 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 30375.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.1778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No