Information card for entry 7201539

Structure parameters

• Formula: C14 H12 Cd N2 O6
• Calculated formula: C14 H8 Cd N2 O6
• 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: 5.5357 ± 0.0008 Å
• b: 24.334 ± 0.003 Å
• c: 6.075 ± 0.0008 Å
• α: 90°
• β: 116.127 ± 0.002°
• γ: 90°
• Cell volume: 734.72 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1054
• Residual factor for significantly intense reflections: 0.0933
• Weighted residual factors for significantly intense reflections: 0.2446
• Weighted residual factors for all reflections included in the refinement: 0.2537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.289
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No