Information card for entry 2229587

Structure parameters

• Chemical name: Poly[[[silver(I)-μ-1,4-bis[(imidazol-1-yl)methyl]benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^-silver(I)-μ-1,4-bis[(imidazol-1- yl)methyl]benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^] 4,4'-diazenediyldibenzoate] dihydrate]
• Formula: C42 H40 Ag2 N10 O6
• Calculated formula: C42 H40 Ag2 N10 O6
• SMILES: [Ag]([n]1cn(Cc2ccc(Cn3cc[n]([Ag])c3)cc2)cc1)[n]1ccn(c1)Cc1ccc(cc1)Cn1cncc1.C(=O)(c1ccc(cc1)/N=N/c1ccc(cc1)C(=O)[O-])[O-].O.O
• Title of publication: Poly[[[silver(I)-μ-1,4-bis[(imidazol-1-yl)methyl]benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^-silver(I)-μ-1,4-bis[(imidazol-1-yl)methyl]benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^] 4,4'-diazenediyldibenzoate] dihydrate]
• Authors of publication: Qiao, Qian; Tian, Mei; Liu, Da-Yong; Wang, Shu-Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m473
• a: 9.4944 ± 0.0006 Å
• b: 9.781 ± 0.0007 Å
• c: 24.4049 ± 0.0009 Å
• α: 84.111 ± 0.004°
• β: 88.765 ± 0.004°
• γ: 63.245 ± 0.007°
• Cell volume: 2012.3 ± 0.2 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: 0.0709
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes