Information card for entry 1519153

Structure parameters

• Formula: C36 H76 Co2 O18 P6 Zr
• Calculated formula: C36 H76 Co2 O18 P6 Zr
• Title of publication: C36H76Co2O18P6Zr
• Authors of publication: Green, Malcolm L.H.; Coles, Simon J.; Hursthouse, Michael B
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1995
• Pages of publication: 1203
• a: 12.353 ± 0.003 Å
• b: 12.392 ± 0.004 Å
• c: 18.1099 ± 0.0016 Å
• α: 83.286 ± 0.014°
• β: 82.649 ± 0.014°
• γ: 74.12 ± 0.012°
• Cell volume: 2634.8 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 0.749
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No