Information card for entry 4508600

Structure parameters

• Formula: C29.88 H37.38 N5.63 Ni O7.63
• Calculated formula: C28 H33 N5 Ni O7
• 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: 14.7437 ± 0.0008 Å
• b: 24.709 ± 0.0013 Å
• c: 20.6058 ± 0.0011 Å
• α: 90°
• β: 105.314 ± 0.002°
• γ: 90°
• Cell volume: 7240.2 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1425
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No