Information card for entry 7201464

Structure parameters

• Formula: C14 H12 Ag N3 O9
• Calculated formula: C14 H10 Ag N3 O9
• Title of publication: Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
• Authors of publication: Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 12
• Pages of publication: 2618
• a: 28.665 ± 0.003 Å
• b: 5.402 ± 0.007 Å
• c: 10.882 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1685 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P m c n
• Hall space group symbol: -P 2n 2a
• Residual factor for all reflections: 0.2363
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No