Information card for entry 7049606

Structure parameters

• Formula: C16 H16 N O8 Zn
• Calculated formula: C16 H16 N O8 Zn
• Title of publication: A novel photochromic metal-organic framework with good anion and amine sensing.
• Authors of publication: Li, Xiao-Nan; Li, Li; Wang, Hai-Yu; Fu, Chen; Fu, Jia-Wei; Sun, Ya-Nan; Zhang, Hong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 19
• Pages of publication: 6558 - 6563
• a: 9.5023 ± 0.0004 Å
• b: 9.5077 ± 0.0005 Å
• c: 10.6017 ± 0.0006 Å
• α: 68.918 ± 0.002°
• β: 66.791 ± 0.002°
• γ: 86.57 ± 0.002°
• Cell volume: 817.62 ± 0.07 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.0396
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.279
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No