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Information card for 7015497

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Coordinates

7015497.cif

Structure parameters

Formula - C18 H11 Co N4 O3 -
Calculated formula - C18 H11 Co N4 O3 -
Title of publication New metal-anion radical framework materials: Co(II) compounds showing ferromagnetic to antiferromagnetic phase transition at about 344 K, and Zn(II) compounds exhibiting terminal anion ligand induced direct white-light-emission.
Authors of publication Yong, Guo-Ping; Li, Ying-Zhou; Li, Chong-Fu; Zhang, Yi-Man; She, Wen-Long
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 16
Pages of publication 4131 - 4139
a 9.8748 ± 0.0003 Å
b 7.5962 ± 0.0003 Å
c 21.3359 ± 0.0006 Å
α 90°
β 96.157 ± 0.002°
γ 90°
Cell volume 1591.19 ± 0.09 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 0.0405
Residual factor for observed reflections 0.0282
Weighted residual factors for the observed reflections 0.0633
Weighted residual factors for all reflections included in the refinement 0.0648
Goodness-of-fit parameter for observed reflections 0.999
Diffraction radiation wavelength 1.54184 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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