Information card for entry 4340401

Structure parameters

• Formula: C11 H11 Ag N2 O3 S
• Calculated formula: C11 H11 Ag N2 O3 S
• Title of publication: Influence of neutral ligands on the structures of silver(I) sulfonates.
• Authors of publication: Li, Fang-Fang; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Liu, Ying-Ying; Su, Zhong-Min
• Journal of publication: Inorganic chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 9374 - 9383
• a: 7.167 ± 0.002 Å
• b: 8.205 ± 0.003 Å
• c: 11.531 ± 0.004 Å
• α: 83.527 ± 0.006°
• β: 74.274 ± 0.005°
• γ: 67.555 ± 0.005°
• Cell volume: 603.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No