Information card for entry 8100442

Structure parameters

• Formula: C36 H51 La N6 O15
• Calculated formula: C36 H51 La N6 O15
• SMILES: [La]123(Oc4cc(ccc4/C=[NH+]\CCCC)OC)(Oc4cc(ccc4/C=[NH+]\CCCC)OC)(Oc4cc(ccc4/C=[NH+]\CCCC)OC)(ON(=O)=[O]1)(ON(=O)=[O]2)ON(=[O]3)=O
• Title of publication: Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)lanthanum(III), La(C~12~H~17~NO~2~)3(NO~3~)~3~
• Authors of publication: Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Binnemans, Koen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 488 - 490
• a: 11.455 ± 0.002 Å
• b: 13.859 ± 0.003 Å
• c: 14.101 ± 0.004 Å
• α: 98.5 ± 0.02°
• β: 98.87 ± 0.01°
• γ: 92.52 ± 0.02°
• Cell volume: 2182.4 ± 0.9 ų
• Cell temperature: 289 ± 2 K
• Ambient diffraction temperature: 289 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No