Information card for entry 4338869

Structure parameters

• Formula: C26 H34 Ag2 N6 O7 S2
• Calculated formula: C26 H32 Ag2 N6 O7 S2
• Title of publication: Structural study of silver(I) sulfonate complexes with pyrazine derivatives.
• Authors of publication: Liu, Hai-Yan; Wu, Hua; Ma, Jian-Fang; Song, Shu-Yan; Yang, Jin; Liu, Ying-Ying; Su, Zhong-Min
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 7299 - 7311
• a: 13.518 ± 0.003 Å
• b: 14.308 ± 0.003 Å
• c: 7.7796 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1504.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No