Information card for entry 2015351

Structure parameters

• Chemical name: (Nitrato-κ^2^O,O')bis(triethanolamine-κ^4^N,O,O',O'')lanthanum(III) dinitrate
• Formula: C12 H30 La N5 O15
• Calculated formula: C12 H30 La N5 O15
• Title of publication: (Nitrato-κ^2^<i>O</i>,<i>O</i>')bis(triethanolamine-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>O</i>'')lanthanum(III) dinitrate
• Authors of publication: Fowkes, Adrian; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m232 - m233
• a: 11.6451 ± 0.0004 Å
• b: 14.7287 ± 0.0006 Å
• c: 14.2679 ± 0.0006 Å
• α: 90°
• β: 108.09 ± 0.001°
• γ: 90°
• Cell volume: 2326.23 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No