Information card for entry 7047363

Structure parameters

• Formula: C21 H12 N O7 Zn
• Calculated formula: C21 H12 N O7 Zn
• Title of publication: A photochromic zinc-based coordination polymer for a Li-ion battery anode with high capacity and stable cycling stability.
• Authors of publication: Xia, Shu-Biao; Li, Fu-Shao; Shen, Xiang; Li, Xue; Cheng, Fei-Xiang; Sun, Cheng-Ke; Guo, Hong; Liu, Jian-Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 37
• Pages of publication: 13222 - 13228
• a: 8.7799 ± 0.0007 Å
• b: 9.679 ± 0.0007 Å
• c: 12.5229 ± 0.0011 Å
• α: 109.152 ± 0.007°
• β: 96.773 ± 0.007°
• γ: 99.48 ± 0.006°
• Cell volume: 974.54 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No