Information card for entry 1570983

Structure parameters

• Formula: C150 H112 B2 F48 N14 Pt4
• Calculated formula: C150 H112 B2 F48 N14 Pt4
• Title of publication: Cyanido-bridged diplatinum(ii) complexes: ligand and solvent effect on aggregation and luminescence.
• Authors of publication: Khistiaeva, Viktoria V.; Buss, Stefan; Eskelinen, Toni; Hirva, Pipsa; Kinnunen, Niko; Friedel, Joshua; Kletsch, Lukas; Klein, Axel; Strassert, Cristian A.; Koshevoy, Igor O.
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 11
• Pages of publication: 4005 - 4018
• a: 19.0654 ± 0.0006 Å
• b: 21.3165 ± 0.0007 Å
• c: 22.1528 ± 0.0008 Å
• α: 61.908 ± 0.001°
• β: 86.495 ± 0.001°
• γ: 65.219 ± 0.001°
• Cell volume: 7106 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No