Information card for entry 7025834

Structure parameters

• Formula: C56 H102 Co4 Cr2 O24
• Calculated formula: C56 H102 Co4 Cr2 O24
• Title of publication: Phosphonates as ligands in Co-Cr heterometallic clusters.
• Authors of publication: Zheng, Yan-Zhen; Breeze, Barbara A.; Timco, Grigore A.; Tuna, Floriana; Winpenny, Richard E. P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 27
• Pages of publication: 6175 - 6177
• a: 23.599 ± 0.005 Å
• b: 16.08 ± 0.004 Å
• c: 18.887 ± 0.004 Å
• α: 90°
• β: 94.36 ± 0.01°
• γ: 90°
• Cell volume: 7146 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1025
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No