Information card for entry 1529296

Structure parameters

• Formula: C38.5 H51 Cl4 Cr N4 O4
• Calculated formula: C38.5 H48 Cl4 Cr N4 O4
• Title of publication: Cyclohexene oxide/carbon dioxide copolymerization by chromium(iii) amino-bis(phenolato) complexes and MALDI-TOF MS analysis of the polycarbonates
• Authors of publication: Devaine-Pressing, Katalin; Dawe, Louise N.; Kozak, Christopher M.
• Journal of publication: Polym. Chem.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 35
• Pages of publication: 6305
• a: 8.751 ± 0.004 Å
• b: 11.96 ± 0.005 Å
• c: 20.098 ± 0.009 Å
• α: 95.039 ± 0.007°
• β: 97.965 ± 0.009°
• γ: 92.325 ± 0.003°
• Cell volume: 2072.2 ± 1.6 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.0659
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No