Information card for entry 7232455

Structure parameters

• Formula: C24 H24 Ag2 N4 O6 S2
• Calculated formula: C24 H24 Ag2 N4 O6 S2
• Title of publication: Revisiting Ag‒π interactions with bis((pyrrol-2-yl)methylene)hydrazine: CC versus CN bond complexation
• Authors of publication: Baudron, Stéphane A.; Chevreau, Hubert
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 1853
• a: 10.6098 ± 0.0004 Å
• b: 7.332 ± 0.0003 Å
• c: 16.7744 ± 0.0007 Å
• α: 90°
• β: 101.451 ± 0.002°
• γ: 90°
• Cell volume: 1278.92 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No