Information card for entry 1567004

Structure parameters

• Formula: C22 H16 Ag B F6 N4
• Calculated formula: C22 H16 Ag B F6 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: 14.6979 ± 0.0006 Å
• b: 10.2199 ± 0.0005 Å
• c: 15.7068 ± 0.0007 Å
• α: 90°
• β: 105.812 ± 0.001°
• γ: 90°
• Cell volume: 2270.06 ± 0.18 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• 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