Information card for entry 7201540

Structure parameters

• Formula: C34 H32 Co N6 O6
• Calculated formula: C34 H32 Co N6 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: 6.0885 ± 0.0013 Å
• b: 9.586 ± 0.002 Å
• c: 13.926 ± 0.003 Å
• α: 92.253 ± 0.004°
• β: 90.182 ± 0.004°
• γ: 102.491 ± 0.004°
• Cell volume: 792.9 ± 0.3 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: 0.1298
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No