Information card for entry 7704881

Structure parameters

• Formula: C64 H60 F12 Ir2 N14 O2 P2
• Calculated formula: C64 H60 F12 Ir2 N14 O2 P2
• Title of publication: Mono and dinuclear iridium(iii) complexes featuring bis-tridentate coordination and Schiff-base bridging ligands: the beneficial effect of a second metal ion on luminescence.
• Authors of publication: Puttock, Emma V.; Sil, Amit; Yufit, Dmitry S.; Williams, J. A. Gareth
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 30
• Pages of publication: 10463 - 10476
• a: 12.72 ± 0.0011 Å
• b: 14.3155 ± 0.0012 Å
• c: 19.917 ± 0.0017 Å
• α: 86.983 ± 0.003°
• β: 79.538 ± 0.003°
• γ: 78.218 ± 0.002°
• Cell volume: 3490.9 ± 0.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1517
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No