Information card for entry 7052417

Structure parameters

• Common name: [Sr(DippForm)2(THF)2]
• Formula: C58 H86 N4 O2 Sr
• Calculated formula: C58 H86 N4 O2 Sr
• SMILES: [Sr]12([O]3CCCC3)([O]3CCCC3)(N(c3c(cccc3C(C)C)C(C)C)C=[N]1c1c(cccc1C(C)C)C(C)C)[N](=CN2c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C
• 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: 12.0689 ± 0.0003 Å
• b: 12.7964 ± 0.0005 Å
• c: 19.6889 ± 0.0007 Å
• α: 84.466 ± 0.003°
• β: 86.449 ± 0.003°
• γ: 64.201 ± 0.001°
• Cell volume: 2724.21 ± 0.16 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: 0.143
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No