Information card for entry 7049083

Structure parameters

• Chemical name: Bis(benzyldi(2-pyridyl)amine)platinum(II) triflate
• Formula: C36 H30 F6 N6 O6 Pt S2
• Calculated formula: C36 H30 F6 N6 O6 Pt S2
• Title of publication: Non-conventional synthesis and photophysical studies of platinum(ii) complexes with methylene bridged 2,2'-dipyridylamine derivatives.
• Authors of publication: Bulatov, Evgeny; Haukka, Matti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 3369 - 3379
• a: 23.5841 ± 0.001 Å
• b: 10.0509 ± 0.0003 Å
• c: 18.4827 ± 0.0007 Å
• α: 90°
• β: 120.93 ± 0.001°
• γ: 90°
• Cell volume: 3758.1 ± 0.2 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No