Information card for entry 4319959

Structure parameters

• Formula: C111 H92 F10 P4 Pt2
• Calculated formula: C111 H84 F10 P4 Pt2
• 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: 20.389 ± 0.004 Å
• b: 12.114 ± 0.002 Å
• c: 21.103 ± 0.004 Å
• α: 90°
• β: 108.32 ± 0.03°
• γ: 90°
• Cell volume: 4948.1 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No