Information card for entry 7200592

Structure parameters

• Formula: C25 H22 Ag B F4 N6 O3
• Calculated formula: C25 H22 Ag B F4 N6 O3
• SMILES: [Ag]([n]1ccc(cc1)c1cc(c(=O)[nH]c1C)C#N)[n]1ccc(cc1)c1c([nH]c(=O)c(c1)C#N)C.OC.[B](F)(F)(F)[F-]
• Title of publication: Counteranion's effects on the structures of supramolecular silver coordination compounds of one asymmetric and one biting organic ligands
• Authors of publication: Niu, Cao-Yuan; Wu, Ben-Lai; Zheng, Xian-Fu; Wan, Xin-Sheng; Zhang, Hong-Yun; Niu, Yun-Yin; Meng, Lu-Yan
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1373
• a: 9.9336 ± 0.0007 Å
• b: 10.1696 ± 0.0007 Å
• c: 13.7544 ± 0.0009 Å
• α: 103.346 ± 0.001°
• β: 91.19 ± 0.001°
• γ: 97.514 ± 0.001°
• Cell volume: 1338.47 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0409
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No