Information card for entry 7702450

Structure parameters

• Common name: [agdbp]Ac
• Chemical name: [1,4-Bis(4'-pyridyl)butadiynesilver(I)] acetate tris(hydrate) methanol solvate
• Formula: C17.17 H19.18 Ag N2 O4.92
• Calculated formula: C17.1633 H14.3333 Ag N2 O4.91667
• Title of publication: Long-range chain orientation in 1-D co-ordination polymers as a function of anions and intermolecular aromatic interactions
• Authors of publication: Blake, Alexander J.; Baum, Gerhard; Champness, Neil R.; Chung, Simon S. M.; Cooke, Paul A.; Fenske, Dieter; Khlobystov, Andrei N.; Lemenovskii, Dmitrii A.; Li, Wan-Sheung; Schröder, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 23
• Pages of publication: 4285
• a: 13.8638 ± 0.0012 Å
• b: 14.1102 ± 0.0012 Å
• c: 15.8947 ± 0.0013 Å
• α: 82.284 ± 0.002°
• β: 89.338 ± 0.002°
• γ: 72.359 ± 0.002°
• Cell volume: 2934.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0509
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No