Information card for entry 7210946

Structure parameters

• Formula: C17 H16 Ag F6 N2 O3 P
• Calculated formula: C17 H16 Ag F6 N2 O3 P
• Title of publication: Coordination polymers via self-assembly of silver(i) and cis-bis-nitrile-oxa-bowl derivatives
• Authors of publication: Niranjana, P.; Pati, Anita; Porwal, Suheel K.; Ramkumar, Venkatachalam; Gharpure, Santosh J.; Chand, Dillip Kumar
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9623
• a: 13.5994 ± 0.0005 Å
• b: 9.9972 ± 0.0005 Å
• c: 14.0444 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1909.42 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 53
• Hermann-Mauguin space group symbol: P m n a
• Hall space group symbol: -P 2ac 2
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1682
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No