Information card for entry 7134152

Structure parameters

• Formula: C33 H38 B2 F8 N5 P Pt S
• Calculated formula: C33 H38 B2 F8 N5 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: 10.3866 ± 0.0002 Å
• b: 12.6158 ± 0.0002 Å
• c: 15.7425 ± 0.0003 Å
• α: 68.424 ± 0.002°
• β: 79.21 ± 0.002°
• γ: 73.111 ± 0.002°
• Cell volume: 1828.04 ± 0.06 ų
• Cell temperature: 113 ± 19 K
• Ambient diffraction temperature: 113 ± 19 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No