Information card for entry 8101869

Structure parameters

• Chemical name: bis(N,N-dimethylformamido)tetra(μ-formato)dicopper
• Formula: C10 H18 Cu2 N2 O10
• Calculated formula: C10 H18 Cu2 N2 O10
• Title of publication: Refinement of the crystal structure of bis(N,N-dimethylformamide)tetra (μ-formato)dicopper(II), Cu~2~(HCOO)~4~[(CH~3~)~2~NCHO]~2~, at 193 K
• Authors of publication: Zhu, L.-M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 579 - 580
• a: 6.4404 ± 0.0012 Å
• b: 7.2718 ± 0.0015 Å
• c: 9.8189 ± 0.0019 Å
• α: 100.327 ± 0.004°
• β: 98.781 ± 0.003°
• γ: 110.274 ± 0.003°
• Cell volume: 412.72 ± 0.14 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0253
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0679
• 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: No