Information card for entry 7210941

Structure parameters

• Formula: C22 H23 Ag F6 N4 O4 Sb
• Calculated formula: C22 H23 Ag F6 N4 O4 Sb
• 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: 11.304 ± 0.0002 Å
• b: 19.5436 ± 0.0004 Å
• c: 11.8709 ± 0.0002 Å
• α: 90°
• β: 92.304 ± 0.001°
• γ: 90°
• Cell volume: 2620.41 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No