Information card for entry 7214094

Structure parameters

• Formula: C2.77 H3.23 Ag0.31 Mo0.62 N1.38 O2
• Calculated formula: C2.76923 H3.23077 Ag0.307692 Mo0.615385 N1.38462 O2
• Title of publication: Two octamolybdate-based complexes: hydrothermal synthesis, structural characterization and properties
• Authors of publication: Xu, Xiao; Ju, Weiwei; Hou, Wentao; Zhu, Dunru; Xu, Yan
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 1
• Pages of publication: 82
• a: 9.982 ± 0.002 Å
• b: 11.711 ± 0.004 Å
• c: 13.987 ± 0.002 Å
• α: 72.133 ± 0.003°
• β: 74.511 ± 0.002°
• γ: 78.879 ± 0.002°
• Cell volume: 1488.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0718
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No