Information card for entry 7206573

Structure parameters

• Formula: C22 H15 Ag F6 N3 Sb
• Calculated formula: C22 H15 Ag F6 N3 Sb
• Title of publication: Role of counterions in the structures of diquinolinyl-silver coordination polymers
• Authors of publication: Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5755
• a: 8.3032 ± 0.001 Å
• b: 11.4028 ± 0.0011 Å
• c: 12.3817 ± 0.001 Å
• α: 76.926 ± 0.002°
• β: 83.328 ± 0.001°
• γ: 72.711 ± 0.002°
• Cell volume: 1088.8 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No