Information card for entry 2206538

Structure parameters

• Common name: Cr2-dibenzoylmethane
• Chemical name: Di-μ-methoxo-κ^4^O:O-bis[bis(1,3-diphenylpropane-1,3-dionato- κ^2^O,O')chromium(III)]
• Formula: C62 H50 Cr2 O10
• Calculated formula: C62 H50 Cr2 O10
• SMILES: C1(=CC(=[O][Cr]23(O1)([O]=C(C=C(O2)c1ccccc1)c1ccccc1)[O](C)[Cr]12(OC(=CC(=[O]1)c1ccccc1)c1ccccc1)(OC(=CC(=[O]2)c1ccccc1)c1ccccc1)[O]3C)c1ccccc1)c1ccccc1
• Title of publication: Di-μ-methoxo-κ^4^<i>O</i>:<i>O</i>-bis[bis(1,3-diphenylpropane-1,3-dionato- κ^2^<i>O</i>,<i>O</i>')chromium(III)]
• Authors of publication: Abbati, Gian Luca
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o1655 - o1657
• a: 9.618 ± 0.002 Å
• b: 10.905 ± 0.002 Å
• c: 13.03 ± 0.002 Å
• α: 79.16 ± 0.02°
• β: 87.389 ± 0.01°
• γ: 81.635 ± 0.01°
• Cell volume: 1327.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1962
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1927
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No