Information card for entry 7202037

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: 6.9203 ± 0.0014 Å
• b: 12.156 ± 0.002 Å
• c: 12.332 ± 0.003 Å
• α: 63.18 ± 0.03°
• β: 87.13 ± 0.03°
• γ: 79.87 ± 0.03°
• Cell volume: 910.9 ± 0.4 ų
• Cell temperature: 386 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No