Information card for entry 2016240

Structure parameters

• Chemical name: poly[bis(μ~5~-pyridine-2,6-dicarboxylato N-oxide)nickel(II)disilver(I)]
• Formula: C14 H6 Ag2 N2 Ni O10
• Calculated formula: C14 H6 Ag2 N2 Ni O10
• Title of publication: A tetrahedrally coordinated Ag^I^ and Ni^II^ complex with a two-dimensional framework containing one-dimensional helical chains
• Authors of publication: Gui-Liang, Wang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m479 - m480
• a: 4.9739 ± 0.0009 Å
• b: 8.8459 ± 0.0015 Å
• c: 9.1479 ± 0.0016 Å
• α: 93.829 ± 0.002°
• β: 94.93 ± 0.002°
• γ: 103.061 ± 0.001°
• Cell volume: 389.09 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes