Information card for entry 7702447

Structure parameters

• Common name: 4,4-Bipy*AgBF4*H2O
• Chemical name: 4,4'-Bipyridyl silver tetraflouroborate complex monohydrate acetonitrile solvate
• Formula: C12 H13 Ag B F4 N3 O
• Calculated formula: C12 H13 Ag B F4 N3 O
• 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: 7.273 ± 0.002 Å
• b: 10.506 ± 0.003 Å
• c: 10.642 ± 0.003 Å
• α: 96.33 ± 0.04°
• β: 103.29 ± 0.03°
• γ: 98.16 ± 0.03°
• Cell volume: 774.7 ± 0.4 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No