Information card for entry 4303469

Structure parameters

• Chemical name: Potassium 2-[[[2-(dimethylamino)ethyl]methylamino]methyl]-4,6-bis(1,1-di- methylethyl)-phenolate
• Formula: C80 H140 K4 N8 O4
• Calculated formula: C80 H140 K4 N8 O4
• Title of publication: Molybdenum(VI) Dioxo Complexes with Tridentate Phenolate Ligands
• Authors of publication: Martina E. Judmaier; Andreas Wallner; Gregor N. Stipicic; Karl Kirchner; Judith Baumgartner; Ferdinand Belaj; Nadia C. Mösch-Zanetti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10211 - 10221
• a: 19.046 ± 0.003 Å
• b: 18.085 ± 0.003 Å
• c: 13.499 ± 0.002 Å
• α: 90°
• β: 110.818 ± 0.013°
• γ: 90°
• Cell volume: 4346.1 ± 1.2 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 5
• 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: 0.0601
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No