Information card for entry 7212502

Structure parameters

• Formula: C38 H42 N4 O2 Zn
• Calculated formula: C38 H42 N4 O2 Zn
• Title of publication: Homochiral helical coordination polymers of metallosalen complexes with tunable pitches
• Authors of publication: Li, Gao; Xi, Xiaobing; Xuan, Weimin; Dong, Taiwei; Cui, Yong
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 2424
• a: 9.7901 ± 0.0011 Å
• b: 10.4305 ± 0.0012 Å
• c: 32.683 ± 0.004 Å
• α: 90°
• β: 97.74 ± 0.001°
• γ: 90°
• Cell volume: 3307 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No