Information card for entry 7111987

Structure parameters

• Formula: C93 H50 B2 Cr F48 N5 O
• Calculated formula: C93 H50 B2 Cr F48 N5 O
• Title of publication: An unsupported metal hydroxide for the design of molecular mu-oxo bridged heterobimetallic complexes
• Authors of publication: A. J. Falzone; J. Nguyen; W. W. Weare; R. D. Sommer; P. D. Boyleb
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 2139
• a: 19.817 ± 0.005 Å
• b: 16.704 ± 0.004 Å
• c: 28.732 ± 0.007 Å
• α: 90°
• β: 90.62 ± 0.011°
• γ: 90°
• Cell volume: 9510 ± 4 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• 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: 0.0846
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1706
• Weighted residual factors for all reflections included in the refinement: 0.1822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No