Information card for entry 7038731

Structure parameters

• Formula: C30 H11.01 N4 O7 Zn2
• Calculated formula: C30 H11 N3.99 O7 Zn2
• Title of publication: A pillared-layer framework with high uptake and selective sorption of light hydrocarbons.
• Authors of publication: Ding, Qing-Rong; Wang, Fei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 7004 - 7007
• a: 16.235 ± 0.008 Å
• b: 9.365 ± 0.005 Å
• c: 16.264 ± 0.008 Å
• α: 90°
• β: 116.786 ± 0.007°
• γ: 90°
• Cell volume: 2207.5 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1515
• Residual factor for significantly intense reflections: 0.1079
• Weighted residual factors for significantly intense reflections: 0.3371
• Weighted residual factors for all reflections included in the refinement: 0.3859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No