Information card for entry 7030058

Structure parameters

• Formula: C46 H36 Cu2 N8 O16
• Calculated formula: C46 H36 Cu2 N8 O16
• Title of publication: Synthesis, crystal structure and EPR spectroscopic analysis of novel copper complexes formed from N-pyridyl-4-nitro-1,8-naphthalimide ligands.
• Authors of publication: Kitchen, Jonathan A.; Martinho, Paulo N.; Morgan, Grace G.; Gunnlaugsson, Thorfinnur
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 17
• Pages of publication: 6468 - 6479
• a: 8.739 ± 0.0017 Å
• b: 9.088 ± 0.0018 Å
• c: 17.536 ± 0.004 Å
• α: 99.75 ± 0.03°
• β: 94.3 ± 0.03°
• γ: 118.3 ± 0.03°
• Cell volume: 1189 ± 0.6 ų
• Cell temperature: 108 ± 2 K
• Ambient diffraction temperature: 108 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1355
• Residual factor for significantly intense reflections: 0.12
• Weighted residual factors for significantly intense reflections: 0.3304
• Weighted residual factors for all reflections included in the refinement: 0.3505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No