Information card for entry 8100284

Structure parameters

• Formula: C36 H51 Eu N6 O15
• Calculated formula: C36 H51 Eu N6 O15
• SMILES: [Eu]234(Oc1cc(ccc1/C=[NH+]\CCCC)OC)(Oc1cc(ccc1/C=[NH+]\CCCC)OC)(Oc1cc(ccc1/C=[NH+]\CCCC)OC)(ON(=O)=[O]2)(ON(=O)=[O]3)ON(=O)=[O]4
• Title of publication: Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)europium(III), Eu(LH)~3~(NO~3~)~3~
• Authors of publication: Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Moors, Dries; Binnemans, Koen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 118 - 120
• a: 11.426 ± 0.003 Å
• b: 13.842 ± 0.003 Å
• c: 14.08 ± 0.003 Å
• α: 98.58 ± 0.01°
• β: 98.46 ± 0.01°
• γ: 92.52 ± 0.02°
• Cell volume: 2173 ± 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