Information card for entry 4350079

Structure parameters

• Chemical name: silver(I) complex with tris(2-pyridyl)phosphine oxide
• Formula: C30 H24 Ag B F4 N6 O2 P2
• Calculated formula: C30 H24 Ag B F4 N6 O2 P2
• Title of publication: Photoluminescence of Ag(i) complexes with a square-planar coordination geometry: the first observation
• Authors of publication: Artem'ev, Alexander V.; Ryzhikov, Maxim R.; Berezin, Alexey S.; Kolesnikov, Ilya E.; Samsonenko, Denis G.; Bagryanskaya, Irina Yu.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2019
• Journal volume: 6
• Journal issue: 10
• Pages of publication: 2855
• a: 9.3435 ± 0.0007 Å
• b: 9.9903 ± 0.0008 Å
• c: 17.8533 ± 0.0015 Å
• α: 81.01 ± 0.005°
• β: 88.125 ± 0.005°
• γ: 82.406 ± 0.004°
• Cell volume: 1631.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No