Information card for entry 7052418

Structure parameters

• Common name: [Ba(DippForm)2(THF)2]
• Formula: C58 H86 Ba N4 O2
• Calculated formula: C58 H86 Ba N4 O2
• Title of publication: N,N?-Bis(2,6-diisopropylphenyl)formamidinate complexes of the heavy alkaline earths
• Authors of publication: Cole, Marcus L.; Junk, Peter C.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 1
• Pages of publication: 135
• a: 11.9811 ± 0.0004 Å
• b: 12.8483 ± 0.0004 Å
• c: 20.3537 ± 0.0009 Å
• α: 84.463 ± 0.001°
• β: 86.001 ± 0.001°
• γ: 63.451 ± 0.003°
• Cell volume: 2788.47 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.1428
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No