Information card for entry 4309098

Structure parameters

• Formula: C19 H13 Ag B F4 N4 O2
• Calculated formula: C19 H13 Ag B F4 N4 O2
• Title of publication: Synthesis and Characterization of New Coordination Polymers Generated from Bent Bis(Cyanophenyl)oxadiazole Ligands and Ag(I) Salts
• Authors of publication: Yu-Bin Dong; Hai-Ying Wang; Jian-Ping Ma; Da-Zhong Shen; Ru-Qi Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4679 - 4692
• a: 7.498 ± 0.003 Å
• b: 10.649 ± 0.004 Å
• c: 13.673 ± 0.005 Å
• α: 98.602 ± 0.005°
• β: 100.004 ± 0.005°
• γ: 110.232 ± 0.005°
• Cell volume: 982.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0915
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No