Information card for entry 7707976

Structure parameters

• Chemical name: tBuPONNOP2Ag2BArF42
• Formula: C112 H104 Ag2 B2 F48 N4 O4 P4
• Calculated formula: C112 H104 Ag2 B2 F48 N4 O4 P4
• Title of publication: Synthesis of an expanded pincer ligand and its bimetallic coinage metal complexes.
• Authors of publication: Delaney, Andie R.; Yu, Li-Juan; Coote, Michelle L.; Colebatch, Annie L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 34
• Pages of publication: 11909 - 11917
• a: 16.8129 ± 0.001 Å
• b: 20.1783 ± 0.0013 Å
• c: 21.3753 ± 0.0014 Å
• α: 74.616 ± 0.006°
• β: 70.234 ± 0.006°
• γ: 66.202 ± 0.006°
• Cell volume: 6173.9 ± 0.8 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 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: 0.0775
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No