Information card for entry 7117427

Structure parameters

• Formula: C58 H64 Cl Mg N2 O Sb
• Calculated formula: C58 H64 Cl Mg N2 O Sb
• Title of publication: Accessing heavy allyl-analogous [(TerN)2E]- (E = Sb, Bi) ions and their reactivity towards ECl3
• Authors of publication: Alexander Hinz; Axel Schulz; Alexander Villinger
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 11437
• a: 13.7235 ± 0.0005 Å
• b: 16.6434 ± 0.0006 Å
• c: 23.277 ± 0.0008 Å
• α: 90°
• β: 106.733 ± 0.002°
• γ: 90°
• Cell volume: 5091.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No