Information card for entry 8101995

Structure parameters

• Chemical name: bis(2-hydroxy-1,10-phenanthroline)dicopper(I)
• Formula: C24 H14 Cu2 N4 O2
• Calculated formula: C24 H14 Cu2 N4 O2
• Title of publication: Refinement of the crystal structure of bis(2-hydroxy-1,10-phenanthroline) dicopper(I), Cu~2~(C~12~H~7~N~2~O)~2~
• Authors of publication: Yu, L.; Ma, P.-T.; Li, J.; Wang, J.-P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 319 - 320
• a: 4.7747 ± 0.0004 Å
• b: 12.6876 ± 0.0011 Å
• c: 15.4457 ± 0.0014 Å
• α: 90°
• β: 95.316 ± 0.001°
• γ: 90°
• Cell volume: 931.67 ± 0.14 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No