Information card for entry 7027929

Structure parameters

• Formula: C88 H112 Cl2 Cr2 N4 O4
• Calculated formula: C88 H112 Cl2 Cr2 N4 O4
• 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: 11.961 ± 0.0004 Å
• b: 12.6123 ± 0.0005 Å
• c: 15.032 ± 0.0006 Å
• α: 82.259 ± 0.001°
• β: 78.553 ± 0.001°
• γ: 65.162 ± 0.001°
• Cell volume: 2013.61 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0795
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1683
• Weighted residual factors for all reflections included in the refinement: 0.1798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No