Information card for entry 7208217

Structure parameters

• Formula: C84 H92 Eu2 N14 O28
• Calculated formula: C84 H92 Eu2 N14 O28
• SMILES: c12ccccc2OCCN(CCOc2c(C(NCc3ccccc3)=[O][Eu]345(O[N](=[O]3)=O)(ON(=[O]5)=O)(ON(=[O]4)=O)([O]=C(c3ccccc3OCCN(CCOc3c(C(NCc4ccccc4)=[O][Eu]456(ON(=[O]4)=O)(ON(=[O]6)=O)(ON(=[O]5)=O)([O]=C1NCc1ccccc1)[O]=CN(C)C)cccc3)Cc1ccccc1)NCc1ccccc1)[O]=CN(C)C)cccc2)Cc1ccccc1
• Title of publication: Anions make the difference: conversion from zero- to one-dimensional structures and luminescent properties of lanthanide-based complexes
• Authors of publication: Yan, Xuhuan; Yan, Zhenzhong; Zhang, Ye; Liu, Weisheng; Tang, Yu; Tan, Minyu
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 15
• Pages of publication: 4989
• a: 16.6144 ± 0.0003 Å
• b: 14.0677 ± 0.0002 Å
• c: 19.7534 ± 0.0003 Å
• α: 90°
• β: 102.096 ± 0.001°
• γ: 90°
• Cell volume: 4514.39 ± 0.13 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No