Information card for entry 7216039

Structure parameters

• Formula: C152 H114 N42 Ni4 O8
• Calculated formula: C152 H114 N42 Ni4 O8
• Title of publication: Guest dependent dielectric properties of nickel(ii)-based supramolecular networks
• Authors of publication: Mendiratta, Shruti; Usman, Muhammad; Luo, Tzuoo-Tsair; Lee, Shang-Fan; Lin, Ying-Chih; Lu, Kuang-Lieh
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6309
• a: 12.6883 ± 0.0011 Å
• b: 37.728 ± 0.003 Å
• c: 29.351 ± 0.003 Å
• α: 90°
• β: 90.03 ± 0.001°
• γ: 90°
• Cell volume: 14050 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.1339
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1759
• Weighted residual factors for all reflections included in the refinement: 0.2003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No