Information card for entry 7017988

Structure parameters

• Formula: C48 H94 Eu N11 O35
• Calculated formula: C48 H66 Eu N11 O35
• Title of publication: A pair of 3D homochiral metal-organic frameworks: spontaneous resolution, single-crystal-to-single-crystal transformation and selective adsorption properties.
• Authors of publication: Zheng, Xiao-Dan; Zhang, Mei; Jiang, Long; Lu, Tong-Bu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 6
• Pages of publication: 1786 - 1791
• a: 12.139 ± 0.002 Å
• b: 21.571 ± 0.004 Å
• c: 12.611 ± 0.002 Å
• α: 90°
• β: 90.351 ± 0.004°
• γ: 90°
• Cell volume: 3302.1 ± 1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No