Information card for entry 4314593

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'))europium
• Formula: C90 H104 Eu N6
• Calculated formula: C90 H104 Eu N6
• SMILES: [Eu]12(N(N=[N]1c1c(cccc1)c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[N](=NN2c1c(cccc1)c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• 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: 14.348 ± 0.003 Å
• b: 24.251 ± 0.004 Å
• c: 24.394 ± 0.003 Å
• α: 90°
• β: 96.046 ± 0.012°
• γ: 90°
• Cell volume: 8441 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 0.849
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No