Information card for entry 7201537

Structure parameters

• Formula: C50 H38 Cu2 N2 O5 P2
• Calculated formula: C50 H38 Cu2 N2 O5 P2
• Title of publication: Coordination polymers constructed by linking metal ions with azodibenzoate anions
• Authors of publication: Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 2
• Pages of publication: 217
• a: 15.152 ± 0.003 Å
• b: 12.764 ± 0.002 Å
• c: 22.213 ± 0.004 Å
• α: 90°
• β: 97.324 ± 0.005°
• γ: 90°
• Cell volume: 4260.9 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2322
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No