Information card for entry 2216645

Structure parameters

• Chemical name: trans-Bis[(E)-4-(4-methoxystyryl)pyridine]dinitratocopper(II)
• Formula: C28 H26 Cu N4 O8
• Calculated formula: C28 H26 Cu N4 O8
• SMILES: [Cu]12(ON(=[O]1)=O)(ON(=[O]2)=O)([n]1ccc(cc1)/C=C/c1ccc(OC)cc1)[n]1ccc(cc1)/C=C/c1ccc(OC)cc1
• Title of publication: <i>trans</i>-Bis[(<i>E</i>)-4-(4-methoxystyryl)pyridine]dinitratocopper(II)
• Authors of publication: Lin Yuan; Xue-Fang Shi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3119 - m3119
• a: 9.0605 ± 0.0019 Å
• b: 12.714 ± 0.003 Å
• c: 12.45 ± 0.003 Å
• α: 90°
• β: 102.312 ± 0.004°
• γ: 90°
• Cell volume: 1401.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes