Information card for entry 4319960

Structure parameters

• Formula: C172 H144 F10 P4 Pt2
• Calculated formula: C172 H144 F10 P4 Pt2
• SMILES: C(#CC#CC#CC#CC#CC#CC#CC#C[Pt]([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)c1c(c(c(c(c1F)F)F)F)F)[Pt]([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)([P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)c1c(c(F)c(c(c1F)F)F)F.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Bent and Stretched but Not Yet to the Breaking Point: C8-C16 sp Carbon Chains That Span Two Platinum Atoms and the First Structurally Characterized 1,3,5,7,9,11,13,15-Octayne
• Authors of publication: Wolfgang Mohr; Jürgen Stahl; Frank Hampel; J. A. Gladysz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3263 - 3264
• a: 15.5846 ± 0.0001 Å
• b: 16.686 ± 0.0002 Å
• c: 17.1428 ± 0.0002 Å
• α: 100.741 ± 0.001°
• β: 100.762 ± 0.001°
• γ: 117.576 ± 0.001°
• Cell volume: 3686.54 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No