Information card for entry 7013780

Structure parameters

• Formula: C30 H56 Ag N5 O3
• Calculated formula: C30 H56 Ag N5 O3
• SMILES: [Ag]([n]1cn(cc1)CCCCCCCCCCCC)[n]1ccn(c1)CCCCCCCCCCCC.N(=O)(=O)[O-]
• Title of publication: Liquid crystals of silver complexes derived from simple 1-alkylimidazoles.
• Authors of publication: Lee, Ching K.; Hsu, Kuang-Mei; Tsai, Chun-Hsien; Lai, Chung K.; Lin, Ivan J. B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 8
• Pages of publication: 1120 - 1126
• a: 5.9813 ± 0.0009 Å
• b: 15.392 ± 0.002 Å
• c: 19.218 ± 0.003 Å
• α: 81.747 ± 0.003°
• β: 81.902 ± 0.003°
• γ: 83.315 ± 0.003°
• Cell volume: 1725.1 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1439
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No