Crystallography Open Database





Information card for 7206014

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Coordinates

7206014.cif

Structure parameters

Common name Co(C10H11N3O7)
Chemical name 'Co(C10H11N3O7)'
Formula - C10 H11 Co N3 O7 -
Calculated formula - C10 H9 Co N3 O7 -
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 10.446 ± 0.003 Å
b 16.862 ± 0.002 Å
c 7.3912 ± 0.0015 Å
α 90°
β 96.063 ± 0.019°
γ 90°
Cell volume 1294.6 ± 0.5 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1204
Residual factor for observed reflections 0.0736
Weighted residual factors for the observed reflections 0.1881
Weighted residual factors for all reflections included in the refinement 0.2214
Goodness-of-fit parameter for observed reflections 1.029
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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