Information card for entry 7013842

Structure parameters

• Formula: C106 H108 F30 N33 O19 P5 Zn4
• Calculated formula: C106 H80 F30 N33 O19 P5 Zn4
• Title of publication: Self-assembly of molecular squares based on easy-to-prepare multidentate Schiff base ligands.
• Authors of publication: He, Zheng; He, Cheng; Wang, Zhe-Ming; Gao, En-Qing; Liu, Yuan; Yan, Chun-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 502 - 504
• a: 34.746 ± 0.007 Å
• b: 25.078 ± 0.005 Å
• c: 21.379 ± 0.004 Å
• α: 90°
• β: 119.67 ± 0.03°
• γ: 90°
• Cell volume: 16186 ± 7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1452
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.2029
• Weighted residual factors for all reflections included in the refinement: 0.2236
• Goodness-of-fit parameter for all reflections included in the refinement: 0.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No