Crystallography Open Database





Information card for 7206015

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Coordinates

7206015.cif

Structure parameters

Common name Co3(C22H36N6O26)
Chemical name 'Co3(C22H36N6O26)'
Formula - C22 H36 Co3 N6 O26 -
Calculated formula - C22 H36 Co3 N6 O26 -
Title of publication Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands
Authors of publication Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3868
a 6.994 ± 0.003 Å
b 10.99 ± 0.004 Å
c 12.008 ± 0.005 Å
α 82.639 ± 0.01°
β 82.527 ± 0.01°
γ 71.827 ± 0.009°
Cell volume 865.7 ± 0.6 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0561
Residual factor for observed reflections 0.0398
Weighted residual factors for the observed reflections 0.0879
Weighted residual factors for all reflections included in the refinement 0.0971
Goodness-of-fit parameter for observed reflections 1.031
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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