Information card for entry 1540636

Structure parameters

• Formula: C32 H34 Cu0 N4 O8 Zn
• Calculated formula: C32 H34 N4 O8 Zn
• Title of publication: A New 1D Chained Coordination Polymer: Synthesis, Crystal Structure, Antitumor Activity and Luminescent Property
• Authors of publication: Tai, Xi-Shi; You, Hai-Ying
• Journal of publication: Crystals
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 4
• Pages of publication: 608
• a: 11.421 ± 0.002 Å
• b: 9.2213 ± 0.0017 Å
• c: 15.188 ± 0.003 Å
• α: 90°
• β: 106.112 ± 0.003°
• γ: 90°
• Cell volume: 1536.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No