Information card for entry 7134148

Structure parameters

• Formula: C30 H32 B2 F8 N5 P Pt S
• Calculated formula: C30 H32 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: 11.57903 ± 0.00012 Å
• b: 11.85721 ± 0.00014 Å
• c: 13.18425 ± 0.00017 Å
• α: 101.96 ± 0.001°
• β: 103.36 ± 0.001°
• γ: 103.101 ± 0.001°
• Cell volume: 1649.68 ± 0.04 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.0513
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No