Information card for entry 7106322

Structure parameters

• Chemical name: Bis[3{5}-(pyrid-2-yl)-5{3}-tertbutylpyrazolido]bromotrisilver(I)
• Formula: C24 H28 Ag3 Br N6
• Calculated formula: C24 H28 Ag3 Br N6
• Title of publication: New Insights into the Aggregation of Silver Pyrazolides Using Sterically Hindered Bidentate Pyrazole Ligands
• Authors of publication: James J. Henkelis; Colin A. Kilner; Malcolm A. Halcrow
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 5187
• a: 9.6895 ± 0.0012 Å
• b: 11.8611 ± 0.0014 Å
• c: 11.9531 ± 0.0013 Å
• α: 100.553 ± 0.006°
• β: 92.229 ± 0.006°
• γ: 91.219 ± 0.006°
• Cell volume: 1348.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1776
• Weighted residual factors for all reflections included in the refinement: 0.1909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No