Information card for entry 7716408

Structure parameters

• Formula: C21 H21 Cl N4 Pt
• Calculated formula: C21 H21 Cl N4 Pt
• 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: 12.6144 ± 0.0009 Å
• b: 6.7077 ± 0.0004 Å
• c: 12.696 ± 0.0008 Å
• α: 90°
• β: 106.728 ± 0.004°
• γ: 90°
• Cell volume: 1028.79 ± 0.12 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No