Information card for entry 7117388

Structure parameters

• Formula: C95 H156 Cr6 F8 N2 O30 Zn2
• Calculated formula: C95 H156 Cr6 F8 N2 O30 Zn2
• Title of publication: A hybrid organic-inorganic molecular daisy chain
• Authors of publication: Antonio Fernandez; Eufemio Moreno Pineda; Jesus Ferrando-Soria; Eric J. L. McInnes; Grigore A. Timco; Richard E. P. Winpenny
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 11126
• a: 23.6326 ± 0.0012 Å
• b: 22.5386 ± 0.0011 Å
• c: 37.8111 ± 0.0015 Å
• α: 90°
• β: 126.954 ± 0.003°
• γ: 90°
• Cell volume: 16094.2 ± 1.4 ų
• Cell temperature: 270.1 ± 0.2 K
• Ambient diffraction temperature: 270.1 ± 0.2 K
• Number of distinct elements: 7
• 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: 0.1376
• Residual factor for significantly intense reflections: 0.0836
• Weighted residual factors for significantly intense reflections: 0.2327
• Weighted residual factors for all reflections included in the refinement: 0.2886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No