Information card for entry 7245784

Structure parameters

• Formula: C3.88 H2.88 Ag0.62 N0.12 O1.62 P0.5
• Calculated formula: C3.875 H3 Ag0.625 N0.125 O1.625 P0.5
• Title of publication: Epoxide activation by a silver phosphonate for heterogeneous catalysis of CO2 cycloaddition
• Authors of publication: Gao, Chao-Ying; Mao, Chen; Yang, Yang; Xu, Ning; Liu, Jinglin; Chen, Xiaohong; Liu, Jinghai; Duan, Limei
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 1
• Pages of publication: 108 - 113
• a: 10.7786 ± 0.0006 Å
• b: 12.6891 ± 0.0007 Å
• c: 14.2722 ± 0.0008 Å
• α: 77.497 ± 0.001°
• β: 86.221 ± 0.001°
• γ: 67.301 ± 0.001°
• Cell volume: 1757.78 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0307
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No