Information card for entry 7245139

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) nitrate trihydrate
• Formula: C58 H42 Ag N5 O10
• Calculated formula: C58 H36 Ag N4 O4
• 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: 17.1383 ± 0.001 Å
• b: 27.1434 ± 0.0015 Å
• c: 5.0213 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2335.9 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 50
• Hermann-Mauguin space group symbol: P b a n :2
• Hall space group symbol: -P 2ab 2b
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No