Information card for entry 7232457

Structure parameters

• Formula: C10 H10 Ag2 N6 O6
• Calculated formula: C10 H10 Ag2 N6 O6
• 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: 9.8391 ± 0.0004 Å
• b: 6.9334 ± 0.0003 Å
• c: 10.9235 ± 0.0005 Å
• α: 90°
• β: 103.517 ± 0.002°
• γ: 90°
• Cell volume: 724.54 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No