Information card for entry 8102086

Structure parameters

• Chemical name: catena-[bis{[1,3-bis(4-pyridyl)propane]-silver(I)}] benzene-1,4-dicarboxylate octahydrate
• Formula: C34 H32 Ag2 N4 O12
• Calculated formula: C34 H32 Ag2 N4 O12
• Title of publication: Crystal structure of catena-(bis((1,3-bis(4-pyridyl)propane)-silver(I))) benzene-1,4-dicarboxylate octahydrate, [{Ag(C~13~H~14~N~2~)}~2~][C~8~H~4~O~4~] · 8H~2~O
• Authors of publication: Wang, C.-C.; Ma, H.-W.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 101 - 104
• a: 18.712 ± 0.004 Å
• b: 16.926 ± 0.003 Å
• c: 24.627 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7800 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No