Information card for entry 7202038

Structure parameters

• Common name: L6AgNO3
• Formula: C32 H32 Ag2 N6 O16
• Calculated formula: C32 H32 Ag2 N6 O16
• Title of publication: Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
• Authors of publication: Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 1542
• a: 6.6811 ± 0.0013 Å
• b: 12.263 ± 0.003 Å
• c: 22.585 ± 0.004 Å
• α: 90°
• β: 94.74 ± 0.03°
• γ: 90°
• Cell volume: 1844.1 ± 0.7 ų
• Cell temperature: 386 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2719
• Residual factor for significantly intense reflections: 0.1237
• Weighted residual factors for significantly intense reflections: 0.2162
• Weighted residual factors for all reflections included in the refinement: 0.2764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No