Information card for entry 4340420

Structure parameters

• Chemical name: Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]zinc(II) (compound 1)
• Formula: C25 H27 Br2 Fe N3 Zn
• Calculated formula: C25 H27 Br2 Fe N3 Zn
• Title of publication: An unusual zinc-promoted decomposition of a bis(2-{pyrid-2-yl}ethyl)amine derivative.
• Authors of publication: Mokuolu, Q. Folshade; Kilner, Colin A.; Barrett, Simon A.; McGowan, Patrick C.; Halcrow, Malcolm A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 4136 - 4138
• a: 9.9561 ± 0.0001 Å
• b: 10.6447 ± 0.0002 Å
• c: 13.3663 ± 0.0003 Å
• α: 80.5083 ± 0.0007°
• β: 68.8471 ± 0.0008°
• γ: 65.4733 ± 0.0012°
• Cell volume: 1201.71 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No