Information card for entry 7703050

Structure parameters

• Formula: C54 H108 Ag2 Mo8 N6 O28
• Calculated formula: C54 H108 Ag2 Mo8 N6 O28
• Title of publication: [{AgL}₂Mo₈O₂₆]^n- complexes: a combined experimental and theoretical study.
• Authors of publication: Chupina, Anastasia V.; Shayapov, Vladimir; Novikov, Alexander S.; Volchek, Victoria V.; Benassi, Enrico; Abramov, Pavel A.; Sokolov, Maxim N.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 1522 - 1530
• a: 14.158 ± 0.0004 Å
• b: 14.8963 ± 0.0005 Å
• c: 19.5225 ± 0.0006 Å
• α: 88.701 ± 0.002°
• β: 71.414 ± 0.003°
• γ: 82.71 ± 0.002°
• Cell volume: 3870.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No