Information card for entry 7025685

Structure parameters

• Formula: C10 H10 N2 O8 Zn
• Calculated formula: C10 H2 N2 O8 Zn
• Title of publication: Metal-organic framework (MOF): lanthanide(III)-doped approach for luminescence modulation and luminescent sensing.
• Authors of publication: Luo, Feng; Batten, Stuart R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 19
• Pages of publication: 4485 - 4488
• a: 11.548 ± 0.002 Å
• b: 15.319 ± 0.003 Å
• c: 11.021 ± 0.002 Å
• α: 90°
• β: 92.36 ± 0.03°
• γ: 90°
• Cell volume: 1948 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0468
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No