Information card for entry 7202840

Structure parameters

• Formula: C11 H8 Ag2 N7 O6
• Calculated formula: C11 H8 Ag2 N7 O6
• Title of publication: Polycatenated 3-connected hydrogen-bonding bilayer stabilized by argentophilic interactions
• Authors of publication: Zhang, Jian; Shen, Yi-Cheng; Qin, Ye-Yan; Li, Zhao-Ji; Yao, Yuan-Gen
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 8
• Pages of publication: 636
• a: 6.7478 ± 0.0003 Å
• b: 10.4917 ± 0.0003 Å
• c: 11.4993 ± 0.0005 Å
• α: 64.737 ± 0.001°
• β: 87.555 ± 0.002°
• γ: 73.999 ± 0.002°
• Cell volume: 705.08 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No