Information card for entry 7703041

Structure parameters

• Formula: C73 H117 Ag2 Mo8 N5 O28 P2
• Calculated formula: C73 H117 Ag2 Mo8 N5 O28 P2
• 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: 16.5619 ± 0.0003 Å
• b: 16.8748 ± 0.0002 Å
• c: 16.9072 ± 0.0002 Å
• α: 92.027 ± 0.001°
• β: 100.314 ± 0.001°
• γ: 98.926 ± 0.001°
• Cell volume: 4582.85 ± 0.12 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 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: 0.038
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No