Information card for entry 7051348

Structure parameters

• Formula: C18 H28 Co0.5 N5 O8
• Calculated formula: C18 H18 Co0.5 N5 O8
• Title of publication: Two new coordination polymers of Co(II) with 1,1'-(1,4-butanediyl)bis(benzimidazole)
• Authors of publication: Ma, Jian-Fang; Liu, Jing-Fu; Liu, Ying-Chun; Xing, Yan; Jia, Heng-Qing; Lin, Yong-Hua
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 759
• a: 15.29 ± 0.003 Å
• b: 9.609 ± 0.002 Å
• c: 16.956 ± 0.003 Å
• α: 90°
• β: 97.93 ± 0.03°
• γ: 90°
• Cell volume: 2467.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1428
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections: 0.2438
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections: 0.85
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No