Information card for entry 7205511

Structure parameters

• Formula: C74 H81 Ag2 F6 N15 O6 S2
• Calculated formula: C74 H78 Ag2 F6 N15 O6 S2
• Title of publication: Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
• Authors of publication: Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 5
• Pages of publication: 1432
• a: 8.8647 ± 0.0012 Å
• b: 14.487 ± 0.002 Å
• c: 14.955 ± 0.002 Å
• α: 92.109 ± 0.009°
• β: 104.197 ± 0.008°
• γ: 99.937 ± 0.008°
• Cell volume: 1827.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No