Information card for entry 2008918

Structure parameters

• Formula: C30 H60 La N7 O15
• Calculated formula: C30 H60 La N7 O15
• SMILES: [La]12345([O]=C(N(CC)CC)C(C(=[O]1)N(CC)CC)CCOCC)([O]=C(N(CC)CC)C(C(N(CC)CC)=[O]2)CCOCC)(ON(=[O]3)=O)(ON(=[O]4)=O)ON(=[O]5)=O
• Title of publication: Bis[2-(2-ethoxyethyl)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraethylmalondiamide-<i>O</i>^1^,<i>O</i>^3^]tris(nitrato-<i>O</i>,<i>O</i>')lanthanum(III)
• Authors of publication: Thuéry, Pierre; Nierlich, Martine; Charbonnel, Marie-Christine; Dognon, Jean-Pierre
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1434 - 1436
• a: 11.2868 ± 0.0006 Å
• b: 30.877 ± 0.002 Å
• c: 11.9177 ± 0.0006 Å
• α: 90°
• β: 92.746 ± 0.003°
• γ: 90°
• Cell volume: 4148.6 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections: 1.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes