Information card for entry 7239070

Structure parameters

• Formula: C48 H50 N8 Ni S4
• Calculated formula: C48 H50 N8 Ni S4
• Title of publication: Importance of alkyl chain-length on the self-assembly of new Ni(qdt)2 complexes and charge transport properties
• Authors of publication: Yang, Xiong-Bo; Zhou, Li; Huang, Long-Biao; Xu, Jia-Ju; Zhou, Ye; Han, Su-Ting; Xu, Zong-Xiang; Lau, Victor C. Y.; Hon-Wah Lam, Micheal; Wong, Wai-Yeung; Roy, V. A. L.
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 30
• Pages of publication: 12075
• a: 14.8356 ± 0.0002 Å
• b: 10.8116 ± 0.0002 Å
• c: 13.3564 ± 0.0002 Å
• α: 90°
• β: 93.711 ± 0.001°
• γ: 90°
• Cell volume: 2137.83 ± 0.06 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 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: 0.0267
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No