Information card for entry 1567002

Structure parameters

• Formula: C13 H18 B Cu F4 N4
• Calculated formula: C13 H18 B Cu F4 N4
• Title of publication: Isolable acetylene complexes of copper and silver
• Authors of publication: Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
• Journal of publication: Chemical Science
• Year of publication: 2022
• Journal volume: 13
• Journal issue: 24
• Pages of publication: 7190 - 7203
• a: 7.9267 ± 0.0005 Å
• b: 10.4752 ± 0.0007 Å
• c: 10.6827 ± 0.0007 Å
• α: 107.079 ± 0.002°
• β: 100.319 ± 0.001°
• γ: 102.013 ± 0.001°
• Cell volume: 801.49 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No