Information card for entry 7707300

Structure parameters

• Formula: C82 H104 Al2 Co2 N4 O2
• Calculated formula: C82 H104 Al2 Co2 N4 O2
• Title of publication: 1^st row transition metal aluminylene complexes: preparation, properties and bonding analysis.
• Authors of publication: Kong, Richard Y.; Crimmin, Mark R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 22
• Pages of publication: 7810 - 7817
• a: 13.1004 ± 0.0002 Å
• b: 24.5243 ± 0.0003 Å
• c: 12.29286 ± 0.00017 Å
• α: 90°
• β: 111.852 ± 0.0019°
• γ: 90°
• Cell volume: 3665.65 ± 0.1 ų
• Cell temperature: 173 ± 0.14 K
• Ambient diffraction temperature: 173 ± 0.14 K
• Number of distinct elements: 6
• 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: 0.0583
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No