Information card for entry 7049543

Structure parameters

• Formula: C51 H52 O P2 Pt S
• Calculated formula: C51 H52 O P2 Pt S
• Title of publication: Wire like diplatinum, triplatinum, and tetraplatinum complexes featuring X[PtC[triple bond, length as m-dash]CC[triple bond, length as m-dash]CC[triple bond, length as m-dash]CC[triple bond, length as m-dash]C]_mPtX segments; iterative syntheses and functionalization for measurements of single molecule properties.
• Authors of publication: Zheng, Qinglin; Schneider, Jakob F.; Amini, Hashem; Hampel, Frank; Gladysz, John A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 17
• Pages of publication: 5800 - 5816
• a: 10.9509 ± 0.0002 Å
• b: 12.2243 ± 0.0001 Å
• c: 17.821 ± 0.0003 Å
• α: 70.7936 ± 0.0009°
• β: 84.6362 ± 0.0008°
• γ: 75.8053 ± 0.001°
• Cell volume: 2183.86 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No