Information card for entry 7703051

Structure parameters

• Formula: C45 H93 Ag2 Mo8 N9 O27
• Calculated formula: C45 H93 Ag2 Mo8 N9 O27
• 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: 13.0475 ± 0.0005 Å
• b: 16.5992 ± 0.0006 Å
• c: 17.9506 ± 0.0007 Å
• α: 88.636 ± 0.003°
• β: 74.794 ± 0.004°
• γ: 68.719 ± 0.004°
• Cell volume: 3484.7 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.1216
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No