Information card for entry 7060504

Structure parameters

• Chemical name: Compound 1
• Formula: C24 H44 Cd3 Mo12 N12 O58 P2
• Calculated formula: C24 H44 Cd3 Mo12 N12 O58 P2
• Title of publication: {PMo6O24N4} subunit functionalized by organonitrogen through Mo‒N bonds: hydrothermal synthesis, structure, photocatalytic, and fluorescence sensing properties
• Authors of publication: Yu, Haiyan; Ying, Jun; Sun, Chenxi; Jin, Liang; Tian, Aixiang; Wang, Xiuli
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7942 - 7945
• a: 10.2923 ± 0.0018 Å
• b: 10.3806 ± 0.0018 Å
• c: 17.587 ± 0.003 Å
• α: 81.484 ± 0.003°
• β: 75.196 ± 0.003°
• γ: 77.313 ± 0.003°
• Cell volume: 1763.8 ± 0.5 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0793
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No