Information card for entry 4300787

Structure parameters

• Formula: C37 H32 Ag F3 N4 O7 S
• Calculated formula: C36 H32 Ag N4 O4
• Title of publication: Coordination Polymers from Silver(I) and Bifunctional Pyridyl Ligands
• Authors of publication: Oh, Moonhyun; Stern, Charlotte L.; Mirkin, Chad A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2647 - 2653
• a: 14.5894 ± 0.0011 Å
• b: 14.5894 ± 0.0011 Å
• c: 8.5601 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1822 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No