Information card for entry 8101721

Structure parameters

• Chemical name: aqua(1,10-phenanthroline)(2-amino-1,4-benzenedicarboxylato)copper(II) N,N'-dimethylformamide solvate
• Formula: C23 H22 Cu N4 O6
• Calculated formula: C23 H22 Cu N4 O6
• Title of publication: Crystal structure of aqua(1,10-phenanthroline)(2-amino-1,4- benzenedicarboxylato)copper(II) dimethylformamide solvate, Cu(H~2~O)(C~12~H~8~N~2~)(C~8~H~5~NO~4~) · (CH~3~)~2~NCHO
• Authors of publication: Ma, A.-Q.; Cai, G.-Q.; Zhu, L.-G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 139 - 140
• a: 8.9752 ± 0.0007 Å
• b: 10.3522 ± 0.0009 Å
• c: 12.0167 ± 0.001 Å
• α: 95.275 ± 0.001°
• β: 94.078 ± 0.002°
• γ: 93.317 ± 0.002°
• Cell volume: 1106.63 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0453
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No