Information card for entry 7126451

Structure parameters

• Formula: C16 H20 O8 Zn2
• Calculated formula: C16 H20 O8 Zn2
• Title of publication: From coordination polymers to nanocrystals: general and facile synthesis of ultra-small metal oxide nanocrystals.
• Authors of publication: Zhang, Jiajia; Cui, Fang; Li, Li; Liu, Yang; Zhang, Xiao; Cui, Tieyu
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 45
• Pages of publication: 6145 - 6148
• a: 17.8332 ± 0.0005 Å
• b: 9.0061 ± 0.0002 Å
• c: 13.2032 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2120.53 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No