Information card for entry 2202182

Structure parameters

• Chemical name: Tetrachloro(N,N,N',N'-tetramethylethylenediamine)zirconium(IV)
• Formula: C6 H16 Cl4 N2 Zr
• Calculated formula: C6 H16 Cl4 N2 Zr
• SMILES: [Zr]1(Cl)(Cl)(Cl)(Cl)[N](CC[N]1(C)C)(C)C
• Title of publication: Tetrachloro(<i>N,N,N</i>',<i>N</i>'-tetramethylethylenediamine)zirconium(IV)
• Authors of publication: Rickard, Clifton E. F.; Glenny, Mark W.; Nielson, Alastair J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m183 - m184
• a: 14.6419 ± 0.0003 Å
• b: 7.6642 ± 0.0002 Å
• c: 12.066 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1354.03 ± 0.05 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0195
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0443
• Weighted residual factors for all reflections included in the refinement: 0.0449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes