Information card for entry 7202347

Structure parameters

• Formula: C26 H23 Ag Br1.94 I0.06 N8 O5
• Calculated formula: C26 H23 Ag Br1.937 I0.063 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: 9.5811 ± 0.0009 Å
• b: 12.3598 ± 0.0012 Å
• c: 12.8807 ± 0.0013 Å
• α: 84.463 ± 0.002°
• β: 79.304 ± 0.002°
• γ: 71.599 ± 0.002°
• Cell volume: 1421 ± 0.2 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: 0.0375
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No