Information card for entry 2014709

Structure parameters

• Chemical name: poly[disilver(I)-μ~8~-1,5-naphthalenedisulfonato- 3,4-η:7,8-η:κ^6^O:O':O'':O''':O'''':O''''']
• Formula: C10 H6 Ag2 O6 S2
• Calculated formula: C10 H6 Ag2 O6 S2
• Title of publication: Poly[disilver(I)-μ~8~-1,5-naphthalenedisulfonato]
• Authors of publication: Gao, Shan; Lu, Zhen-Zhong; Huo, Li-Hua; Zhu, Zhi-Biao; Zhao, Hui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m22 - m24
• a: 5.2082 ± 0.001 Å
• b: 7.3705 ± 0.0015 Å
• c: 7.8068 ± 0.0016 Å
• α: 96.35 ± 0.03°
• β: 106.91 ± 0.03°
• γ: 92.79 ± 0.03°
• Cell volume: 283.93 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes