Information card for entry 2209960

Structure parameters

• Chemical name: Poly[[pyrazino[2,3-f][1,10]phenanthroline]copper(II)]- μ~4~-fumarato-μ~2~-fumarato]
• Formula: C18 H10 Cu N4 O4
• Calculated formula: C18 H10 Cu N4 O4
• Title of publication: Poly[[[pyrazino[2,3-<i>f</i>][1,10]phenanthroline]copper(II)]-μ~4~-fumarato-μ~2~-fumarato]
• Authors of publication: Guang-Bo Che; Chun-Bo Liu; Zhan-Lin Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1948 - m1949
• a: 6.8545 ± 0.0014 Å
• b: 8.2037 ± 0.0016 Å
• c: 14.324 ± 0.003 Å
• α: 105.15 ± 0.03°
• β: 98.85 ± 0.03°
• γ: 94.75 ± 0.03°
• Cell volume: 761.8 ± 0.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0479
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes