Information card for entry 4508594

Structure parameters

• Formula: C31 H37 F6 N5 Ni O8
• Calculated formula: C31 H31 F6 N5 Ni O8
• Title of publication: Comprehensive Study on Mutual Interplay of Multiple V-Shaped Ligands on the Helical Nature of a Series of Coordination Polymers and Their Properties
• Authors of publication: Goswami, Arijit; Bala, Sukhen; Pachfule, Pradip; Mondal, Raju
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 5487
• a: 13.6393 ± 0.0003 Å
• b: 12.9385 ± 0.0003 Å
• c: 20.2697 ± 0.0005 Å
• α: 90°
• β: 92.442 ± 0.001°
• γ: 90°
• Cell volume: 3573.79 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.1297
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for significantly intense reflections: 0.1908
• Weighted residual factors for all reflections included in the refinement: 0.2215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No