Information card for entry 7220422

Structure parameters

• Formula: C30 H28 N4 O11 Zn2
• Calculated formula: C30 H28 N4 O11 Zn2
• Title of publication: Coordination assemblies of Zn(NO3)2 with 4-pyr-poly-2-ene and polycarboxylates: structural diversification and photoluminescence properties
• Authors of publication: Liu, Dong; Ge, Yu; Li, Ni-Ya; Ma, Wei; Tang, Xiaoyan
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 29.425 ± 0.006 Å
• b: 7.7142 ± 0.0015 Å
• c: 16.062 ± 0.003 Å
• α: 90°
• β: 106.04 ± 0.03°
• γ: 90°
• Cell volume: 3504 ± 1.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0748
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No