Information card for entry 4000396

Structure parameters

• Formula: C28 H46 N6 O25 P4 Zn5
• Calculated formula: C28 H24 N6 O25 P4 Zn5
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 14.3635 ± 0.0008 Å
• b: 12.0029 ± 0.0006 Å
• c: 16.9974 ± 0.0009 Å
• α: 90°
• β: 113.381 ± 0.001°
• γ: 90°
• Cell volume: 2689.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No