Information card for entry 2209549

Structure parameters

• Common name: work
• Chemical name: catena-Poly[[silver(I)-μ-1,4-bis(2-methyl-1H-imidazol-1- ylmethyl)benzene-κ^2^N^3^:N^3'^] nitrate]
• Formula: C16 H18 Ag N5 O3
• Calculated formula: C16 H18 Ag N5 O3
• SMILES: [Ag]([n]1c(n(cc1)Cc1ccc(cc1)Cn1ccnc1C)C)[n]1ccn(Cc2ccc(Cn3c([n]([Ag])cc3)C)cc2)c1C.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[silver(I)-μ-1,4-bis(2-methyl-1<i>H</i>-imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^] nitrate]
• Authors of publication: Liliana Dobrzańska; Gareth O. Lloyd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1638 - m1640
• a: 14.885 ± 0.004 Å
• b: 14.459 ± 0.004 Å
• c: 7.693 ± 0.002 Å
• α: 90°
• β: 102.115 ± 0.004°
• γ: 90°
• Cell volume: 1618.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0975
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes