Information card for entry 4338004

Structure parameters

• Common name: Mg[N(C6F5)(C4F9)]2
• Chemical name: Magnesium-bis[(pentafluorophenyl)(nonafluoro-tert-butyl)amide]
• Formula: C20 F28 Mg N2
• Calculated formula: C20 F28 Mg N2
• SMILES: c1(c(F)c(c(c(c1F)F)F)F)N(C(C(F)(F)F)(C(F)(F)[F]1)C(F)(F)[F]2)[Mg]1234N(c1c(c(c(c(c1F)F)F)F)F)C(C(F)(F)[F]3)(C(F)(F)[F]4)C(F)(F)F
• Title of publication: The New NH-Acid HN(C6F5)(C(CF3)3) and Its Crystalline and Volatile Alkaline and Earth Alkaline Metal Salts.
• Authors of publication: Kögel, Julius F; Finger, Lars H.; Frank, Nicolas; Sundermeyer, Jörg
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3839
• a: 6.785 ± 0.005 Å
• b: 10.022 ± 0.005 Å
• c: 10.497 ± 0.004 Å
• α: 61.91 ± 0.03°
• β: 85.492 ± 0.011°
• γ: 74.112 ± 0.005°
• Cell volume: 604.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No