Information card for entry 4000432

Structure parameters

• Common name: (7) Zn(DMP)(Et)(py)2
• Formula: C15 H19 N O Zn
• Calculated formula: C15 H19 N O Zn
• SMILES: CC[Zn]1([n]2ccccc2)[O]([Zn]([O]1c1c(C)cccc1C)(CC)[n]1ccccc1)c1c(C)cccc1C
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 8.628 ± 0.009 Å
• b: 11.75 ± 0.012 Å
• c: 14.07 ± 0.014 Å
• α: 90°
• β: 94.259 ± 0.018°
• γ: 90°
• Cell volume: 1422 ± 3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.123
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.2025
• Weighted residual factors for all reflections included in the refinement: 0.2172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No