Information card for entry 7227618

Structure parameters

• Formula: C35 H28 Ag3 F9 N12 O13 S3
• Calculated formula: C35 H28 Ag3 F9 N12 O13 S3
• Title of publication: Syntheses, structural diversities and characterization of a series of coordination polymers with two isomeric oxadiazol-pyridine ligands
• Authors of publication: Ding, Bin; Wu, Jie; Wu, Xiang Xia; Huo, Jian Zhong; Zhu, Zhao Zhou; Liu, Yuan Yuan; Shi, Fang Xue
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 16
• Pages of publication: 9704
• a: 8.6773 ± 0.0011 Å
• b: 15.4665 ± 0.0019 Å
• c: 18.997 ± 0.002 Å
• α: 77.458 ± 0.003°
• β: 82.51 ± 0.003°
• γ: 76.521 ± 0.002°
• Cell volume: 2411.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0956
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No