Information card for entry 7064445

Structure parameters

• Formula: C32 H48 Ag F3 N O3 P S
• Calculated formula: C32 H48 Ag F3 N O3 P S
• Title of publication: A highly intensive red luminescent benzotriazolate complex of {Mo6I8} with {Ag(tBuXPhos)}
• Authors of publication: Gorbachuk, Elena; Mikhaylov, Maxim; Tagiltsev, Kirill; Yudin, Vasily; Sukhikh, Taisiya; Sukhov, Aleksandr; Faizullin, Bulat; Shmelev, Artemiy; Nikiforov, Viktor; Sokolov, Maxim; Yakhvarov, Dmitry
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 9.0695 ± 0.0011 Å
• b: 22.929 ± 0.002 Å
• c: 16.512 ± 0.0017 Å
• α: 90°
• β: 100.459 ± 0.004°
• γ: 90°
• Cell volume: 3376.7 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No