Information card for entry 4350198

Structure parameters

• Formula: C27 H27 N7 O9
• Calculated formula: C27 H27 N7 O9
• SMILES: O=C(NCCN(CCNC(=O)c1cc(N(=O)=O)ccc1)CCNC(=O)c1cc(N(=O)=O)ccc1)c1cc(N(=O)=O)ccc1
• Title of publication: Synthesis and characterization of a tripodal amide ligand and its binding with anions of different dimensionality.
• Authors of publication: Lakshminarayanan, P. S.; Suresh, Eringathodi; Ghosh, Pradyut
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 11
• Pages of publication: 4372 - 4380
• a: 12.3801 ± 0.001 Å
• b: 8.3607 ± 0.0007 Å
• c: 26.698 ± 0.002 Å
• α: 90°
• β: 100.044 ± 0.002°
• γ: 90°
• Cell volume: 2721.1 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No