Information card for entry 4314591

Structure parameters

• Chemical name: Bis((1-(2',4',6'-triisopropylbiphenyl-2)) (3-(2,4,6,2'',4'',6''-hexamethyl-1,1':3';1''-terphenyl-2')) (triazenido-N,N'))(1,2-dimethoxyethane-O,O')strontium
• Formula: C94 H114 N6 O2 Sr
• Calculated formula: C94 H114 N6 O2 Sr
• Title of publication: Homoleptic Heavy Alkaline Earth and Europium Triazenides
• Authors of publication: Hyui Sul Lee; Mark Niemeyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 730 - 735
• a: 15.192 ± 0.0019 Å
• b: 21.588 ± 0.002 Å
• c: 26.639 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8736.7 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1368
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1578
• Goodness-of-fit parameter for all reflections included in the refinement: 0.734
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No