Information card for entry 1561433

Structure parameters

• Formula: C51 H39 N4 O5 Zn
• Calculated formula: C51 H39 N4 O5 Zn
• Title of publication: Two Zn coordination polymers with meso-helical chains based on mononuclear or dinuclear cluster units
• Authors of publication: Qin, Ling; Qiao, Wen-Cheng; Zuo, Wei-Juan; Zeng, Si-Ying; Mei, Cao; Liu, Chang-Jiang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 239
• Pages of publication: 53 - 57
• a: 8.9575 ± 0.0008 Å
• b: 19.685 ± 0.0018 Å
• c: 25.063 ± 0.002 Å
• α: 90°
• β: 96.015 ± 0.002°
• γ: 90°
• Cell volume: 4395 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1016
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.2112
• Weighted residual factors for all reflections included in the refinement: 0.2298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No