Information card for entry 7208796

Structure parameters

• Formula: C25 H32 Ag2 N6 O14
• Calculated formula: C25 H32 Ag2 N6 O13
• Title of publication: Two novel interpenetrating silver(i) coordination architectures modeled by semi-rigid tetra-pyridinate ligands
• Authors of publication: Yu, Wen-Jing; Yu, Fan; Li, Bao; Zhang, Tianle
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 24
• Pages of publication: 8396
• a: 10.0372 ± 0.0009 Å
• b: 10.0372 ± 0.0009 Å
• c: 17.607 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1773.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 112
• Hermann-Mauguin space group symbol: P -4 2 c
• Hall space group symbol: P -4 2c
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.1966
• Weighted residual factors for all reflections included in the refinement: 0.2046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No