Information card for entry 7032958

Structure parameters

• Formula: C6 H3 F0.75 I0.2 N O Si0.13 Zn0.13
• Calculated formula: C6 H3 F0.75 I0.205 N O Si0.125 Zn0.125
• Title of publication: Lone pair-π interaction-induced generation of non-interpenetrated and photochromic cuboid 3-D naphthalene diimide coordination networks.
• Authors of publication: Liu, Jian-Jun; Hong, Yu-Jian; Guan, Ying-Fang; Lin, Mei-Jin; Huang, Chang-Cang; Dai, Wen-Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 653 - 658
• a: 19.739 ± 0.003 Å
• b: 19.739 ± 0.003 Å
• c: 7.4768 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2913.2 ± 0.9 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 8
• Space group number: 123
• Hermann-Mauguin space group symbol: P 4/m m m
• Hall space group symbol: -P 4 2
• Residual factor for all reflections: 0.11
• Residual factor for significantly intense reflections: 0.1088
• Weighted residual factors for significantly intense reflections: 0.3423
• Weighted residual factors for all reflections included in the refinement: 0.3465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No