Information card for entry 8106905

Structure parameters

• Formula: C60 H56 F2 N6 O16 Zn2
• Calculated formula: C60 H56 F2 N6 O16 Zn2
• Title of publication: Crystal structure of diaquabis(μ2-biphenyl-2,2′-dicarboxylato-κ2 O:O′)bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylato)zinc(II), C60H56N6Zn2O16F2
• Authors of publication: An, Zhe; Zhu, Ling; Zhao, Xin-Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 451 - 453
• a: 9.4907 ± 0.0015 Å
• b: 11.6769 ± 0.0019 Å
• c: 13.905 ± 0.002 Å
• α: 110.882 ± 0.002°
• β: 101.247 ± 0.002°
• γ: 92.841 ± 0.002°
• Cell volume: 1400.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No