Information card for entry 1570506

Structure parameters

• Formula: C42 H57 Cl3 N4 O2 Pt
• Calculated formula: C42 H57 Cl3 N4 O2 Pt
• Title of publication: Enhanced solid-state phosphorescence of organoplatinum π-systems by ion-pairing assembly.
• Authors of publication: Haketa, Yohei; Komatsu, Kaifu; Sei, Hiroi; Imoba, Hiroki; Ota, Wataru; Sato, Tohru; Murakami, Yu; Tanaka, Hiroki; Yasuda, Nobuhiro; Tohnai, Norimitsu; Maeda, Hiromitsu
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 3
• Pages of publication: 964 - 973
• a: 17.716 ± 0.008 Å
• b: 17.001 ± 0.007 Å
• c: 27.332 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8232 ± 6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.125
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.2422
• Weighted residual factors for all reflections included in the refinement: 0.2688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No