Information card for entry 4510299

Structure parameters

• Formula: C62 H72 Ag3 N15 O19
• Calculated formula: C62 H72 Ag3 N15 O19
• Title of publication: Suprachannels via a Molecular Array of 2D Networks: Solvent Effects, Anion Exchange, and Physicochemical Properties of Silver(I) Complexes BearingN,N′,N″-Tris(2-pyridinylethyl)-1,3,5-benzenetricarboxamide
• Authors of publication: Kim, Euni; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 4
• Pages of publication: 1888
• a: 14.1583 ± 0.0002 Å
• b: 27.6117 ± 0.0003 Å
• c: 9.6431 ± 0.0001 Å
• α: 90°
• β: 94.526 ± 0.001°
• γ: 90°
• Cell volume: 3758.07 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.13
• Residual factor for significantly intense reflections: 0.0811
• Weighted residual factors for significantly intense reflections: 0.2432
• Weighted residual factors for all reflections included in the refinement: 0.2846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No