Information card for entry 7049542

Structure parameters

• Formula: C106 H102 P4 Pt2 Si2
• Calculated formula: C106 H102 P4 Pt2 Si2
• 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: 11.607 ± 0.008 Å
• b: 14.949 ± 0.006 Å
• c: 15.867 ± 0.011 Å
• α: 93.57 ± 0.04°
• β: 108.77 ± 0.05°
• γ: 96.43 ± 0.05°
• Cell volume: 2576 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 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: 0.1358
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No