Information card for entry 7025606

Structure parameters

• Formula: C148 H112 Cl8 F20 P8 Pt4
• Calculated formula: C148 H112 Cl8 F20 P8 Pt4
• Title of publication: Towards multistranded molecular wires: syntheses, structures, and reactivities of tetraplatinum bis(polyynediyl) complexes with [upper bond 1 start]Pt-C(x)-Pt-(P(CH2)3P)2-Pt-C(x)-Pt-(P(CH2)3P[upper bond 1 end])2 cores (x = 4, 6, 8).
• Authors of publication: Owen, Gareth R.; Gauthier, Sébastien; Weisbach, Nancy; Hampel, Frank; Bhuvanesh, Nattamai; Gladysz, John A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 22
• Pages of publication: 5260 - 5271
• a: 26.5408 ± 0.0004 Å
• b: 22.3417 ± 0.0005 Å
• c: 23.4476 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13903.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No