Information card for entry 7134153

Structure parameters

• Formula: C32 H37 B2 Cl2 F8 N4 P Pt S
• Calculated formula: C32 H37 B2 Cl2 F8 N4 P Pt S
• Title of publication: Manipulating metal-ligand binding in allosteric coordination complexes through ring strain.
• Authors of publication: Hu, Yiming; Wang, Fiona Yihan; Xie, Yi; Coleman, Benjamin D.; Stern, Charlotte L.; Mirkin, Chad A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 9
• Pages of publication: 1906 - 1909
• a: 12.1158 ± 0.0006 Å
• b: 16.281 ± 0.0006 Å
• c: 18.5842 ± 0.0008 Å
• α: 90°
• β: 96.055 ± 0.004°
• γ: 90°
• Cell volume: 3645.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.1 ± 0.3 K
• Number of distinct elements: 9
• 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: 0.1703
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.2236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No