Information card for entry 7002161

Structure parameters

• Common name: ((HB(3,5-(CF3)2Tz)Ag)n
• Formula: C12 H Ag B F18 N9
• Calculated formula: C12 H 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: 8.2181 ± 0.0008 Å
• b: 13.3972 ± 0.0013 Å
• c: 18.438 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2030 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No