Information card for entry 7210439

Structure parameters

• Formula: C28 H30 N6 O4 Zn
• Calculated formula: C28 H30 N6 O4 Zn
• Title of publication: Two unique entangling ZnII/CdII coordination frameworks featuring multiform helical motifs based on long mixed ligands
• Authors of publication: Hou, Yuan-Feng; Yu, Yang; Yue, Ke-Fen; Wei, Qing; Liu, Yong-Liang; Zhou, Chun-Sheng; Wang, Yao-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 36
• Pages of publication: 7161
• a: 10.5666 ± 0.0016 Å
• b: 23.405 ± 0.003 Å
• c: 11.4006 ± 0.0015 Å
• α: 90°
• β: 101.661 ± 0.002°
• γ: 90°
• Cell volume: 2761.3 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No