Information card for entry 7224565

Structure parameters

• Formula: C28 H14 N4 O12 Zn2
• Calculated formula: C28 H14 N4 O12 Zn2
• Title of publication: Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
• Authors of publication: Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 19
• Pages of publication: 3358
• a: 13.23 ± 0.002 Å
• b: 14.587 ± 0.003 Å
• c: 15.124 ± 0.003 Å
• α: 90°
• β: 98.618 ± 0.003°
• γ: 90°
• Cell volume: 2885.8 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0954
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.2185
• Weighted residual factors for all reflections included in the refinement: 0.2311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No