Information card for entry 7008279

Structure parameters

• Common name: (ZrCl2(NHMe2)(mu-N-t-Bu)2ZrCl2(NHMe2)2)
• Chemical name: [ZrCl2(NHMe2)(mu-N-t-Bu)2ZrCl2(NHMe2)2]
• Formula: C14 H39 Cl4 N5 Zr2
• Calculated formula: C14 H39 Cl4 N5 Zr2
• SMILES: [Zr]1(Cl)(Cl)(N([Zr](Cl)(Cl)(N1C(C)(C)C)([NH](C)C)[NH](C)C)C(C)(C)C)[NH](C)C
• Title of publication: New and versatile routes to zirconium imido dichloride compounds.
• Authors of publication: Dubberley, Stuart R.; Evans, Simon; Boyd, Catherine L.; Mountford, Philip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 8
• Pages of publication: 1448 - 1458
• a: 10.0181 ± 0.0001 Å
• b: 10.0274 ± 0.0001 Å
• c: 14.3986 ± 0.0002 Å
• α: 97.5478 ± 0.0006°
• β: 101.193 ± 0.0006°
• γ: 110.736 ± 0.0006°
• Cell volume: 1295.05 ± 0.03 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for all reflections included in the refinement: 0.0093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0588
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No