Information card for entry 8107048

Structure parameters

• Formula: C18 H19 N2 O4 Zn
• Calculated formula: C18 H19 N2 O4 Zn
• Title of publication: Crystal structure of poly[bis(adipate-κ4 O,O′:O′′, O′′′)(1,4-bis(2-methyl-1H-benzo[d]imidazol-1-yl)benzene-κ2 N:N′)dizinc(II), C36H38N4O8Zn2
• Authors of publication: Xu, Chunying; Fu, Liyan; Lou, Xinhua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 917 - 919
• a: 13.144 ± 0.003 Å
• b: 9.0091 ± 0.0018 Å
• c: 15.468 ± 0.003 Å
• α: 90°
• β: 112.56 ± 0.03°
• γ: 90°
• Cell volume: 1691.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0538
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No