Information card for entry 7039025

Structure parameters

• Formula: C8 H11 N O2 Zn
• Calculated formula: C8 H11 N O2 Zn
• Title of publication: Structural diversity of alkylzinc complexes with pyrrole-based N,O-ligands: from molecular complexes to coordination polymers.
• Authors of publication: Wróbel, Zbigniew; Justyniak, Iwona; Dranka, Izabela; Lewiński, Janusz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 17
• Pages of publication: 7240 - 7243
• a: 8.517 ± 0.0006 Å
• b: 6.232 ± 0.0003 Å
• c: 8.78 ± 0.0006 Å
• α: 90°
• β: 112.358 ± 0.003°
• γ: 90°
• Cell volume: 430.99 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No