Information card for entry 7202345

Structure parameters

• Formula: C26 H23 Ag Br1.09 I0.91 N8 O5
• Calculated formula: C26 H23 Ag Br1.09 I0.91 N8 O5
• Title of publication: Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
• Authors of publication: Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1891
• a: 9.7667 ± 0.0017 Å
• b: 12.505 ± 0.002 Å
• c: 12.752 ± 0.002 Å
• α: 83.684 ± 0.003°
• β: 78.689 ± 0.003°
• γ: 70.921 ± 0.002°
• Cell volume: 1441.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No