Information card for entry 1519601

Structure parameters

• Formula: C58 H62 Cl6 N26 O30 Zn3
• Calculated formula: C58 H50 Cl6 N26 O30 Zn3
• Title of publication: C58H62Cl6N26O30Zn3
• Authors of publication: Matthews, Craig J.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2004
• Pages of publication: 1063
• a: 23.507 ± 0.005 Å
• b: 18.121 ± 0.004 Å
• c: 21.007 ± 0.004 Å
• α: 90°
• β: 118.687 ± 0.003°
• γ: 90°
• Cell volume: 7850 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.1705
• Residual factor for significantly intense reflections: 0.1245
• Weighted residual factors for significantly intense reflections: 0.2745
• Weighted residual factors for all reflections included in the refinement: 0.2976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No