Information card for entry 7201538

Structure parameters

• Formula: C24 H18 N4 O4 Zn
• Calculated formula: C24 H18 N4 O4 Zn
• 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: 8.0104 ± 0.0008 Å
• b: 8.39 ± 0.0008 Å
• c: 16.5826 ± 0.0017 Å
• α: 101.017 ± 0.002°
• β: 96.913 ± 0.001°
• γ: 93.629 ± 0.001°
• Cell volume: 1081.71 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0833
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No