Information card for entry 7220318

Structure parameters

• Formula: C26 H16 Cu N2 O4
• Calculated formula: C26 H16 Cu N2 O4
• Title of publication: Structural diversity of coordination polymers controlled by the metal ion as the sole reaction variable
• Authors of publication: Bai, Jie; Zhou, Hao-Long; Liao, Pei-Qin; Zhang, Wei-Xiong; Chen, Xiao-Ming
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 24
• Pages of publication: 4462
• a: 8.5983 ± 0.0006 Å
• b: 10.15 ± 0.0007 Å
• c: 16.0657 ± 0.001 Å
• α: 75.657 ± 0.002°
• β: 88.717 ± 0.002°
• γ: 67.973 ± 0.002°
• Cell volume: 1255.35 ± 0.15 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 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: 0.0752
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No