Information card for entry 7208396

Structure parameters

• Formula: C16 H16 Ag2 N10 O6
• Calculated formula: C16 H16 Ag2 N10 O6
• SMILES: [Ag]1[n]2ccn3c2c2[n]([Ag][n]4c5c6[n]1ccn6CCn5cc4)ccn2CC3.O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: Anion directed control of supramolecular structure in silver complexes through weak interactions
• Authors of publication: Gulbransen, Jayne L.; Fitchett, Christopher M.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5394
• a: 13.4409 ± 0.0008 Å
• b: 15.3904 ± 0.0008 Å
• c: 19.3895 ± 0.001 Å
• α: 90°
• β: 91.252 ± 0.003°
• γ: 90°
• Cell volume: 4010 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• 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: 0.0533
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No