Information card for entry 7012541

Structure parameters

• Chemical name: 2,6-bis(1-methyl-benzimidazol-2-yl)pyridine zinc(II) bis-nitrtato N,N-diméthylformamide
• Formula: C24 H24 N8 O7 Zn
• Calculated formula: C24 H24 N8 O7 Zn
• SMILES: [Zn]12([n]3c(cccc3c3[n]2c2ccccc2n3C)c2[n]1c1ccccc1n2C)(ON(=O)=O)ON(=O)=O.O=CN(C)C
• Title of publication: Metallomesogens with extended bent tridentate receptors: columnar and cubic mesomorphism tuned by the size of the lanthanide metal ions
• Authors of publication: Terazzi, Emmanuel; Bénech, Jean-Marc; Rivera, Jean-Pierre; Bernardinelli, Gérald; Donnio, Bertrand; Guillon, Daniel; Piguet, Claude
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 5
• Pages of publication: 769 - 772
• a: 9.6975 ± 0.0005 Å
• b: 13.3453 ± 0.0006 Å
• c: 20.2749 ± 0.0011 Å
• α: 90°
• β: 96.93 ± 0.006°
• γ: 90°
• Cell volume: 2604.7 ± 0.2 ų
• Cell temperature: 200 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.5
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No