Information card for entry 4000433

Structure parameters

• Common name: (8) Zn(DIP)(Et)(py)2
• Formula: C24 H32 N2 O Zn
• Calculated formula: C24 H32 N2 O Zn
• SMILES: CC[Zn]([n]1ccccc1)([n]1ccccc1)Oc1c(cccc1C(C)C)C(C)C
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 8.9458 ± 0.0011 Å
• b: 17.864 ± 0.002 Å
• c: 14.3718 ± 0.0017 Å
• α: 90°
• β: 94.455 ± 0.002°
• γ: 90°
• Cell volume: 2289.7 ± 0.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No