Information card for entry 7017987

Structure parameters

• Formula: C48 H74 Eu N11 O25
• Calculated formula: C48 H66 Eu N11.04 O25.96
• 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: 12.488 ± 0.004 Å
• b: 12.488 ± 0.004 Å
• c: 12.336 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1666.1 ± 1.2 ų
• Cell temperature: 333 ± 2 K
• Ambient diffraction temperature: 333 ± 2 K
• Number of distinct elements: 5
• Space group number: 149
• Hermann-Mauguin space group symbol: P 3 1 2
• Hall space group symbol: P 3 2
• Residual factor for all reflections: 0.1409
• Residual factor for significantly intense reflections: 0.1138
• Weighted residual factors for significantly intense reflections: 0.2296
• Weighted residual factors for all reflections included in the refinement: 0.2472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No