Information card for entry 7209029

Structure parameters

• Formula: C11 H9 N3 O
• Calculated formula: C11 H9 N3 O
• SMILES: c1(/C(=N/O)c2ccncc2)ncccc1
• Title of publication: Triflate anion and ligand influences in silver(i) coordination polymers of four isomeric dipyridyl ketone oximes
• Authors of publication: Argyle, Victoria J.; Woods, Laura M.; Roxburgh, Marina; Hanton, Lyall R.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 120
• a: 14.2517 ± 0.0008 Å
• b: 8.1077 ± 0.0006 Å
• c: 8.9124 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1029.81 ± 0.12 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• 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: 0.0397
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No