Information card for entry 2015673

Structure parameters

• Chemical name: Bis(1,3-diferrocenylpropane-1,3-dionateo-κ^2^O,O')copper(II)
• Formula: C46 H38 Cu Fe4 O4
• Calculated formula: C46 H38 Cu Fe4 O4
• Title of publication: Bis(1-ferrocenylbutane-1,3-dionato-κ^2^<i>O</i>,<i>O</i>')copper(II) and bis(1,3-diferrocenylpropane-1,3-dionato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Boyd, Peter D.W.; Johns, Paul M.; Rickard, Clifton E.F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m590 - m593
• a: 11.9182 ± 0.0002 Å
• b: 12.8881 ± 0.0001 Å
• c: 12.9097 ± 0.0001 Å
• α: 89.67 ± 0.001°
• β: 78.617 ± 0.001°
• γ: 76.987 ± 0.001°
• Cell volume: 1892.49 ± 0.04 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes