Information card for entry 7207880

Structure parameters

• Formula: C10 H6 Ag2 Cl2 N8 O8
• Calculated formula: C10 H6 Ag2 Cl2 N8 O8
• 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: 15.6189 ± 0.0009 Å
• b: 11.2218 ± 0.0007 Å
• c: 9.7123 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1702.3 ± 0.18 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0429
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections: 1.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No