Information card for entry 7208223

Structure parameters

• Formula: C59 H51 N12 O26 Tb
• Calculated formula: C59 H51 N12 O26 Tb
• 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: 13.6842 ± 0.0015 Å
• b: 15.8378 ± 0.0017 Å
• c: 17.499 ± 0.0018 Å
• α: 96.651 ± 0.002°
• β: 109.062 ± 0.002°
• γ: 114.164 ± 0.002°
• Cell volume: 3130.6 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0879
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No