Information card for entry 7120208

Structure parameters

• Formula: C85.8 H67 Ag3 B Cl4.2 F4 N10 Pt2
• Calculated formula: C85.8 H67 Ag3 B Cl4.2 F4 N10 Pt2
• Title of publication: Reversible formation and cleavage of Pt→Ag dative bonds in a pre-organized cavity of a luminescent heteropolynuclear platinum(ii) complex
• Authors of publication: Ueda, Misa; Horiuchi, Shinnosuke; Sakuda, Eri; Nakao, Yoshihide; Arikawa, Yasuhiro; Umakoshi, Keisuke
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 14.001 ± 0.002 Å
• b: 16.562 ± 0.003 Å
• c: 20.395 ± 0.004 Å
• α: 101.594 ± 0.002°
• β: 101.99 ± 0.002°
• γ: 100.392 ± 0.002°
• Cell volume: 4408.3 ± 1.3 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 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: 0.0862
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No