Information card for entry 8107060

Structure parameters

• Formula: C38 H42 N4 O8 Zn2
• Calculated formula: C38 H42 N4 O8 Zn2
• Title of publication: Crystal structure of poly-[bis(μ4-adipato-κ4 O:O′:O′′:O′′′)(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2 N:N′)dizinc(II)], C38H42N4O8Zn2
• Authors of publication: Xu, Chunying; Tang, Siye; Lou, Xinhua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 955 - 956
• a: 13.24 ± 0.003 Å
• b: 9.0565 ± 0.0018 Å
• c: 15.553 ± 0.003 Å
• α: 90°
• β: 112.85 ± 0.03°
• γ: 90°
• Cell volume: 1718.6 ± 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: 0.063
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No