Information card for entry 7026678

Structure parameters

• Formula: C39 H68 Br2 Li N3 O2 Zn
• Calculated formula: C39 H68 Br2 Li N3 O2 Zn
• Title of publication: Bulky guanidinato and amidinato zinc complexes and their comparative stabilities.
• Authors of publication: Jones, Cameron; Furness, Leigh; Nembenna, Sharanappa; Rose, Richard P.; Aldridge, Simon; Stasch, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 37
• Pages of publication: 8788 - 8795
• a: 9.3323 ± 0.0019 Å
• b: 14.519 ± 0.003 Å
• c: 18.076 ± 0.004 Å
• α: 66.4 ± 0.03°
• β: 85.15 ± 0.03°
• γ: 75.77 ± 0.03°
• Cell volume: 2175.2 ± 1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No