Information card for entry 7026889

Structure parameters

• Formula: C32 H64 N8 O Zn3
• Calculated formula: C32 H64 N8 O Zn3
• Title of publication: Synthesis of zinc trisubstituted hydrazido complexes and ortho-metalation of 4-(dimethylamino)pyridine.
• Authors of publication: Javed, Saba; Hoffman, David M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 47
• Pages of publication: 11439 - 11444
• a: 24.5861 ± 0.0011 Å
• b: 12.0656 ± 0.0004 Å
• c: 27.124 ± 0.001 Å
• α: 90°
• β: 106.337 ± 0.001°
• γ: 90°
• Cell volume: 7721.4 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No