Information card for entry 7027928

Structure parameters

• Formula: C53 H74 Cl3 Cr Mg N2 O4.25
• Calculated formula: C53 H74 Cl3 Cr Mg N2 O4.25
• Title of publication: Acenaphthene-1,2-diimine chromium complexes
• Authors of publication: Fedushkin, Igor L.; Makarov, Valentin M.; Sokolov, Vladimir G.; Fukin, Georgy K.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 38
• Pages of publication: 8047 - 8053
• a: 21.2323 ± 0.0009 Å
• b: 26.7013 ± 0.0011 Å
• c: 18.5352 ± 0.0008 Å
• α: 90°
• β: 96.039 ± 0.001°
• γ: 90°
• Cell volume: 10449.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0944
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1719
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No