Information card for entry 4000064

Structure parameters

• Formula: C35 H25.75 N2.25 O4.75 Zn
• Calculated formula: C31.5 H20 N2.25 O4.75 Zn
• Journal of publication: Chemistry of Materials
• Year of publication: 2001
• a: 21.8745 ± 0.0012 Å
• b: 15.1576 ± 0.0008 Å
• c: 32.8632 ± 0.0018 Å
• α: 90°
• β: 102.997 ± 0.001°
• γ: 90°
• Cell volume: 10617.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1789
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1936
• Goodness-of-fit parameter for all reflections included in the refinement: 0.87
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No