Information card for entry 7026888

Structure parameters

• Formula: C16 H42 N4 Zn3
• Calculated formula: C16 H42 N4 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: 9.2341 ± 0.0004 Å
• b: 9.2341 ± 0.0004 Å
• c: 27.181 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2317.7 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No