Information card for entry 4510797

Structure parameters

• Formula: C28 H14 Ag6 F15 N3 O10
• Calculated formula: C28 H14 Ag6 F15 N3 O10
• Title of publication: Structure Diversity of C2@AgnCages Consolidated by Heteroaromatic N-Donor Ligands in Silver Ethynediide Complexes
• Authors of publication: Hu, Ting; Mak, Thomas C. W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 11
• Pages of publication: 4957
• a: 8.0056 ± 0.0007 Å
• b: 26.24 ± 0.002 Å
• c: 18.0949 ± 0.0016 Å
• α: 90°
• β: 102.567 ± 0.002°
• γ: 90°
• Cell volume: 3710.1 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0988
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No