Information card for entry 7210943

Structure parameters

• Formula: C52 H55 Ag2 F14 N8 O8 Sb2
• Calculated formula: C52 H55 Ag2 F14 N8 O8 Sb2
• 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: 11.403 ± 0.003 Å
• b: 12.604 ± 0.004 Å
• c: 20.686 ± 0.005 Å
• α: 89.498 ± 0.015°
• β: 89.662 ± 0.015°
• γ: 84.312 ± 0.016°
• Cell volume: 2958.3 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1045
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1652
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No