Information card for entry 4508347

Structure parameters

• Formula: C20.5 H14 Ag B F4 N2 O0.5
• Calculated formula: C20.5 H14 Ag B F4 N2 O0.5
• Title of publication: Self Assembly of Silver(I) Complexes Containing 1,4-Bis[(3-pyridyl)ethynyl]benzene
• Authors of publication: Tzeng, Biing-Chiau; Banik, Manas; Selvam, TamilSelvi; Lee, Gene-Hsiang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 4245
• a: 7.4996 ± 0.0003 Å
• b: 9.687 ± 0.0004 Å
• c: 15.6202 ± 0.0005 Å
• α: 82.288 ± 0.002°
• β: 86.823 ± 0.003°
• γ: 69.603 ± 0.002°
• Cell volume: 1053.97 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0976
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1834
• Weighted residual factors for all reflections included in the refinement: 0.2054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No