Information card for entry 7208415

Structure parameters

• Formula: C32 H26 N2 O9 Zn1.5
• Calculated formula: C32 H26 N2 O9 Zn1.5
• Title of publication: Solvents control over the degree of interpenetration in metal-organic frameworks and their high sensitivities for detecting nitrobenzene at ppm level
• Authors of publication: Guo, Min; Sun, Zhong-Ming
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 31
• Pages of publication: 15939
• a: 8.981 ± 0.0005 Å
• b: 12.2471 ± 0.0007 Å
• c: 15.8888 ± 0.0009 Å
• α: 76.827 ± 0.001°
• β: 75.953 ± 0.001°
• γ: 79.384 ± 0.001°
• Cell volume: 1635.31 ± 0.16 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0776
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1955
• Weighted residual factors for all reflections included in the refinement: 0.2114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No