Information card for entry 7232453

Structure parameters

• Formula: C11 H14 Ag2 N6 O7
• Calculated formula: C11 H14 Ag2 N6 O7
• 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: 20.5483 ± 0.0012 Å
• b: 16.1886 ± 0.001 Å
• c: 4.8655 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1618.5 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No