Information card for entry 7245138

Structure parameters

• Chemical name: bis(μ-4',4'''-(1-hydroxy-3-oxoprop-1-ene-1,3-diyl)bis([1,1'-biphenyl]-4-carbonitrile))-silver(I) trifluoromethanesulfonate
• Formula: C59 H36 Ag F3 N4 O7 S
• Calculated formula: C59 H36 Ag F3 N4 O7 S
• Title of publication: Design and synthesis of new luminescent coordination networks of sql topology showing the highest degrees of interpenetration
• Authors of publication: Blasi, Delia; Quici, Silvio; Orlandi, Simonetta; Mercandelli, Pierluigi; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Carlucci, Lucia
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 50.83 ± 0.004 Å
• b: 5.9067 ± 0.0004 Å
• c: 32.66 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9805.8 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.1051
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No