Information card for entry 2227615

Structure parameters

• Chemical name: Bis{[6-methoxy-2-(4-methylphenyl)iminiomethyl]phenolate- κ^2^<i>O</i>,<i>O</i>'}tris(nitrato-κ^2^<i>O</i>,<i>O</i>')europium(III)
• Formula: C30 H30 Eu N5 O13
• Calculated formula: C30 H30 Eu N5 O13
• SMILES: [Eu]12345(ON(=[O]3)=O)(ON(=[O]4)=O)([O]=c3c(cccc3[O]1C)=CNc1ccc(cc1)C)([O]=c1c(cccc1[O]2C)=CNc1ccc(cc1)C)ON(=[O]5)=O
• Title of publication: Bis{[6-methoxy-2-(4-methylphenyl)iminiomethyl]phenolate-κ^2^<i>O</i>,<i>O</i>'}tris(nitrato-κ^2^<i>O</i>,<i>O</i>')europium(III)
• Authors of publication: Guo, Hang-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1445
• a: 9.7603 ± 0.0007 Å
• b: 10.025 ± 0.0007 Å
• c: 18.4227 ± 0.0016 Å
• α: 98.165 ± 0.006°
• β: 101.665 ± 0.006°
• γ: 106.681 ± 0.004°
• Cell volume: 1652.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes