Information card for entry 7203240

Structure parameters

• Formula: C14 H12 Ag N3 O7
• Calculated formula: C14 H12 Ag N3 O7
• Title of publication: Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small>₃</small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
• Authors of publication: Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 5
• Pages of publication: 403
• a: 6.1591 ± 0.0013 Å
• b: 8.895 ± 0.003 Å
• c: 14.439 ± 0.003 Å
• α: 93.15 ± 0.02°
• β: 99.898 ± 0.016°
• γ: 91.43 ± 0.02°
• Cell volume: 777.6 ± 0.4 ų
• Cell temperature: 293 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No