Information card for entry 4000395

Structure parameters

• Formula: C28 H62 Co3 N6 O31 P4
• Calculated formula: C28 H32 Co3 N6 O31 P4
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 14.8651 ± 0.0014 Å
• b: 7.5694 ± 0.0007 Å
• c: 22.796 ± 0.002 Å
• α: 90°
• β: 106.833 ± 0.001°
• γ: 90°
• Cell volume: 2455.1 ± 0.4 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: 0.121
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No