Information card for entry 4067156

Structure parameters

• Formula: C24 H54 I3 Li N4 O2 Zn2
• Calculated formula: C24 H54 I3 Li N4 O2 Zn2
• SMILES: I[Zn]12[N](C(=[N]1C(C)C)C)(C(C)C)[Zn]1([I][Li]([I]1)([O](CC)CC)[O](CC)CC)[N](=C(N2C(C)C)C)C(C)C
• Title of publication: Synthesis and Structural Characterization of New Zinc Amidinate Complexes
• Authors of publication: Schmidt, Sarah; Schulz, Stephan; Bläser, Dieter; Boese, Roland; Bolte, Michael
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 22
• Pages of publication: 6097
• a: 14.0039 ± 0.0004 Å
• b: 15.3589 ± 0.0004 Å
• c: 17.6619 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3798.8 ± 0.18 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No