Information card for entry 7213829

Structure parameters

• Formula: C28 H38 Co2 N4 O29 Sr2
• Calculated formula: C28 H38 Co2 N4 O29 Sr2
• Title of publication: Synthesis, structures and properties of the first series of SrII–MII (M = Cu, Co, Ni and Zn) coordination polymers based on pyridine-2,5-dicarboxylic acid
• Authors of publication: Chen, Yanmei; She, Shixiong; Gao, Qian; Gao, Dandan; Wang, Derong; Li, Yahong; Liu, Wei; Li, Wu
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 6
• Pages of publication: 1091
• a: 7.3083 ± 0.0005 Å
• b: 12.0765 ± 0.0009 Å
• c: 13.4566 ± 0.0009 Å
• α: 112.818 ± 0.001°
• β: 95.89 ± 0.001°
• γ: 103.909 ± 0.001°
• Cell volume: 1036.85 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No