Information card for entry 7207884

Structure parameters

• Formula: C12 H8 Ag N7 O3
• Calculated formula: C12 H8 Ag N7 O3
• Title of publication: Supramolecular architecture of silver(I) coordination polymers containing polydentate N-donor ligands
• Authors of publication: Chainok, Kittipong; Neville, Suzanne M.; Forsyth, Craig M.; Gee, William J.; Murray, Keith S.; Batten, Stuart R.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 3717
• a: 8.3748 ± 0.0003 Å
• b: 13.6582 ± 0.0005 Å
• c: 19.0224 ± 0.0007 Å
• α: 74.578 ± 0.002°
• β: 78.091 ± 0.002°
• γ: 77 ± 0.002°
• Cell volume: 2018.74 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No