Information card for entry 4316392

Structure parameters

• Formula: C15 H15 N O8 Tm
• Calculated formula: C15 H15 N O8 Tm
• 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: 8.6514 ± 0.0009 Å
• b: 10.1531 ± 0.0011 Å
• c: 11.1703 ± 0.0012 Å
• α: 65.437 ± 0.001°
• β: 71.666 ± 0.002°
• γ: 78.421 ± 0.002°
• Cell volume: 844.31 ± 0.16 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: 0.0339
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No