Information card for entry 2230389

Structure parameters

• Chemical name: Bis(4-methyl-3,5-diphenyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)silver(I) nitrate
• Formula: C32 H28 Ag N5 O3
• Calculated formula: C32 H28 Ag N5 O3
• SMILES: c1(c(c([nH][n]1[Ag][n]1[nH]c(c(c1c1ccccc1)C)c1ccccc1)c1ccccc1)C)c1ccccc1.N(=O)(=O)[O-]
• Title of publication: Bis(4-methyl-3,5-diphenyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)silver(I) nitrate
• Authors of publication: Hossaini Sadr, Moayad; Soltani, Behzad; Engle, James T.; Ziegler, Christopher J.; Kabirzadeh, M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m762 - m763
• a: 10.5529 ± 0.0012 Å
• b: 10.8791 ± 0.0013 Å
• c: 12.8396 ± 0.0015 Å
• α: 80.454 ± 0.002°
• β: 68.806 ± 0.002°
• γ: 82.398 ± 0.002°
• Cell volume: 1351.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0325
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes