Information card for entry 7230259

Structure parameters

• Formula: C101 H149 Ag22 F9 N2 O14 P2
• Calculated formula: C101 H145 Ag22 F9 N2 O14 P2
• Title of publication: Silver ethynide clusters constructed with fluorinated β-diketonate ligands
• Authors of publication: Jin, Jun-Ling; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 14
• Pages of publication: 2036
• a: 14.1186 ± 0.001 Å
• b: 18.0195 ± 0.0012 Å
• c: 26.5054 ± 0.0019 Å
• α: 90.783 ± 0.002°
• β: 92.624 ± 0.002°
• γ: 100.746 ± 0.002°
• Cell volume: 6616.3 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0735
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1546
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No