Information card for entry 1573289

Structure parameters

• Formula: C42 H18 Cl2 F24 P2 Pt
• Calculated formula: C42 H18 Cl2 F24 P2 Pt
• Title of publication: Pronounced electronic modulation of geometrically-regulated metalloenediyne cyclization.
• Authors of publication: Lindahl, Sarah E.; Metzger, Erin M.; Chen, Chun-Hsing; Pink, Maren; Zaleski, Jeffrey M.
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 16
• Journal issue: 1
• Pages of publication: 255 - 279
• a: 13.4013 ± 0.0013 Å
• b: 23.743 ± 0.002 Å
• c: 14.4223 ± 0.0013 Å
• α: 90°
• β: 99.623 ± 0.004°
• γ: 90°
• Cell volume: 4524.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.048
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.074
• 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: Yes
• Has Fobs: No