Information card for entry 7023795

Structure parameters

• Common name: [HB(4-(NO2)-3,5-(CF3)2Pz)3]Ag(cyclooctene)
• Formula: C23.5 H16 Ag B Cl F18 N9 O6
• Calculated formula: C23.5 H16 Ag B Cl F18 N9 O6
• Title of publication: Silver(i) complexes of tris(pyrazolyl)borate ligands bearing six trifluoromethyl and three additional electron-withdrawing substituents.
• Authors of publication: Jayaratna, Naleen B.; Pardue, Daniel B.; Ray, Sriparna; Yousufuddin, Muhammed; Thakur, Krishna G.; Cundari, Thomas R.; Dias, H. V. Rasika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 43
• Pages of publication: 15399 - 15410
• a: 9.1587 ± 0.001 Å
• b: 10.6707 ± 0.0012 Å
• c: 19.284 ± 0.002 Å
• α: 105.19 ± 0.001°
• β: 90.842 ± 0.002°
• γ: 105.294 ± 0.001°
• Cell volume: 1747.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No