Information card for entry 4346766

Structure parameters

• Formula: C170 H108 F78 N41 O3 P13 Pt6 Ru
• Calculated formula: C170 H108 F78 N41 O3 P13 Pt6 Ru
• Title of publication: Uniting Ruthenium(II) and Platinum(II) Polypyridine Centers in Heteropolymetallic Complexes Giving Strong Two-Photon Absorption.
• Authors of publication: Shi, Pengfei; Coe, Benjamin J.; Sánchez, Sergio; Wang, Daqi; Tian, Yupeng; Nyk, Marcin; Samoc, Marek
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 11450 - 11456
• a: 11.7715 ± 0.001 Å
• b: 40.674 ± 0.002 Å
• c: 47.236 ± 0.005 Å
• α: 90°
• β: 91.518 ± 0.011°
• γ: 90°
• Cell volume: 22608 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.169
• Residual factor for significantly intense reflections: 0.1352
• Weighted residual factors for significantly intense reflections: 0.326
• Weighted residual factors for all reflections included in the refinement: 0.3556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.964
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No