Information card for entry 7002159

Structure parameters

• Common name: (HB(3,5-(CF3)2Tz)3)AgC2H4
• Formula: C14 H5 Ag B F18 N9
• Calculated formula: C14 H5 Ag B F18 N9
• Title of publication: Carbon monoxide and ethylene complexes of copper and silver supported by a highly fluorinated tris(triazolyl)borate
• Authors of publication: Kou, Xiaodi; Dias, H. V. Rasika
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 36
• Pages of publication: 7529 - 7536
• a: 37.496 ± 0.0016 Å
• b: 8.7926 ± 0.0004 Å
• c: 14.6125 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4817.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No