Information card for entry 7703049

Structure parameters

• Formula: C52 H70 Ag2 Mo6 N8 O25 P2
• Calculated formula: C52 H70 Ag2 Mo6 N8 O25 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: 11.3665 ± 0.0004 Å
• b: 12.0432 ± 0.0004 Å
• c: 12.7074 ± 0.0004 Å
• α: 94.658 ± 0.003°
• β: 90.989 ± 0.003°
• γ: 95.871 ± 0.003°
• Cell volume: 1724.09 ± 0.1 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: 0.0285
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No