Information card for entry 7102179

Structure parameters

• Formula: C32 H32 N4 O4
• Calculated formula: C32 H32 N4 O4
• SMILES: N(=C\c1c(O)cccc1)/CC/N=C/c1ccccc1O
• Title of publication: Uranyl stabilized Schiff base complex.
• Authors of publication: Bharara, Mohan S; Tonks, Stephen A; Gorden, Anne E V
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 39
• Pages of publication: 4006 - 4008
• a: 6.0089 ± 0.0009 Å
• b: 7.4921 ± 0.0011 Å
• c: 30.372 ± 0.005 Å
• α: 90 ± 0.003°
• β: 93.286 ± 0.003°
• γ: 90 ± 0.003°
• Cell volume: 1365.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0741
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 0.867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No