Information card for entry 8102098

Structure parameters

• Chemical name: diaqua-(μ-4,4'-bipyridine)-bis(N-salicylideneaspartato)-dicopper(II)
• Formula: C32 H30 Cu2 N4 O12
• Calculated formula: C32 H30 Cu2 N4 O12
• Title of publication: Crystal structure of diaqua-(μ-4,4¢-bipyridine)-bis(N- salicylideneaspartato)-dicopper(II), Cu~2~(H~2~O)~2~(C~11~H~9~NO~5~) ~2~(C~10~H~8~N~2~)
• Authors of publication: Feng, X.; Li, H.-L.; Han, M.-L.; Hu, S.-Q.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 129 - 130
• a: 10.277 ± 0.001 Å
• b: 10.8289 ± 0.0011 Å
• c: 15.0129 ± 0.0015 Å
• α: 90°
• β: 107.109 ± 0.001°
• γ: 90°
• Cell volume: 1596.8 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No