Information card for entry 7702448

Structure parameters

• Common name: AgNO3*Pubut
• Chemical name: 1,4-bis(4'-Bipyridyl)buta-1,3-diyne silver nitrate complex acetonitrile sollvate
• Formula: C16 H11 Ag N4 O3
• Calculated formula: C16 H11 Ag N4 O3
• 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: 7.134 ± 0.002 Å
• b: 7.322 ± 0.002 Å
• c: 31.725 ± 0.004 Å
• α: 90°
• β: 97.53 ± 0.02°
• γ: 90°
• Cell volume: 1642.9 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1085
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2331
• Weighted residual factors for all reflections included in the refinement: 0.2645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No