Information card for entry 2019073

Structure parameters

• Chemical name: Poly[[bis(μ~3~-2-aminoacetato)di-μ-aqua-μ~3~-(naphthalene-1,5-\ disulfonato)-hexasilver(I)] dihydrate]
• Formula: C18 H30 Ag6 N4 O18 S2
• Calculated formula: C18 H30 Ag6 N4 O18 S2
• Title of publication: A novel three-dimensional Ag^I^ coordination polymer based on mixed naphthalene-1,5-disulfonate and aminoacetate ligands
• Authors of publication: Wu, Hua; Lü, Xiao-Li; Lü, Bo; Dong, Chang-Xun; Wu, Mei-Sheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: 876 - 879
• a: 7.4864 ± 0.0015 Å
• b: 8.1555 ± 0.0016 Å
• c: 14.136 ± 0.003 Å
• α: 78.47 ± 0.03°
• β: 74.99 ± 0.03°
• γ: 71.43 ± 0.03°
• Cell volume: 783.7 ± 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: 0.031
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes