Information card for entry 7051667

Structure parameters

• Chemical name: bis{1,3,5-tris(2-quinoline-methoxyl)benzenedisilver(I) nitrate
• Formula: C72 H54 Ag2 N8 O12
• Calculated formula: C71.84 H42 Ag2 N7.98 O12
• Title of publication: Metallo-gels and organo-gels with tripodal cyclotriveratrylene-type and 1,3,5-substituted benzene-type ligands
• Authors of publication: Westcott, Aleema; Sumby, Christopher J.; Walshaw, Richard D.; Hardie, Michaele J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 4
• Pages of publication: 902
• a: 16.1964 ± 0.0013 Å
• b: 7.6782 ± 0.0006 Å
• c: 27.625 ± 0.002 Å
• α: 90°
• β: 105.793 ± 0.004°
• γ: 90°
• Cell volume: 3305.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1024
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1819
• Weighted residual factors for all reflections included in the refinement: 0.2151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No