Information card for entry 4316391

Structure parameters

• Formula: C15 H15 Er N O8
• Calculated formula: C15 H15 Er N O8
• Title of publication: Control over Interpenetration in Lanthanide-Organic Frameworks: Synthetic Strategy and Gas-Adsorption Properties
• Authors of publication: Haiyan He; Daqiang Yuan; Huiqing Ma; Daofeng Sun; Guoqing Zhang; Hong-Cai Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7605 - 7607
• a: 8.5139 ± 0.0006 Å
• b: 10.2165 ± 0.0007 Å
• c: 11.0721 ± 0.0008 Å
• α: 64.208 ± 0.001°
• β: 71.563 ± 0.001°
• γ: 80.752 ± 0.001°
• Cell volume: 822.32 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.026
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No