Information card for entry 7716407

Structure parameters

• Formula: C87.5 H97.5 Ag Cl7.5 F9 N10 O9 Pt2 S3
• Calculated formula: C87.5 H97.5 Ag Cl7.5 F9 N10 O9 Pt2 S3
• Title of publication: Cyclometalated luminescent platinum(II) complexes of dissymmetrical 2,2':4',2''-terpyridine and its self-assembled dimer presenting Pt-Ag dative bonds.
• Authors of publication: Benda, Lorien; Miton, Louise; Hadj Seyd, Nihal; Chamoreau, Lise-Marie; Jonusauskas, Gediminas; McClenaghan, Nathan D.; Hasenknopf, Bernold; Marvaud, Valérie; Vives, Guillaume
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 15.4562 ± 0.0009 Å
• b: 42.508 ± 0.003 Å
• c: 15.6202 ± 0.0012 Å
• α: 90°
• β: 105.542 ± 0.004°
• γ: 90°
• Cell volume: 9887.4 ± 1.2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.19
• Residual factor for significantly intense reflections: 0.127
• Weighted residual factors for significantly intense reflections: 0.2911
• Weighted residual factors for all reflections included in the refinement: 0.3264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No