Information card for entry 8106495

Structure parameters

• Formula: C16 H16 Ag B F4 N2 O4
• Calculated formula: C16 H16 Ag B F4 N2 O4
• Title of publication: Crystal structure of catena-poly[(μ2-butane-1,4-diyl-bis(pyridine-3-carboxylato-κN))silver(I)] tetrafluoroborate, C16H16AgN2O4BF4
• Authors of publication: Brito, Iván; Cárdenas, Alejandro; Bolte, Michael; Llanos, Jaime; Cataldo, Fernando
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 2
• Pages of publication: 239 - 240
• a: 17.416 ± 0.002 Å
• b: 13.1378 ± 0.0014 Å
• c: 7.8246 ± 0.001 Å
• α: 90°
• β: 96.566 ± 0.01°
• γ: 90°
• Cell volume: 1778.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No