Crystallography Open Database

Information card for entry 1561939

1561938 << 1561939 >> 1561940

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Coordinates	1561939.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Co2 N4 O12
Calculated formula	C36 H32 Co2 N4 O12
Title of publication	One-dimensional Co(II)/Ni(II) complexes of 2-hydroxyisophthalate: Structures and magnetic properties
Authors of publication	Wang, Kai; Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong; Sun, Wei-Yin; Liang, Fu-Pei
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	226
Pages of publication	36 - 41
a	19.8431 ± 0.0005 Å
b	9.1292 ± 0.0002 Å
c	20.7267 ± 0.0005 Å
α	90°
β	106.359 ± 0.003°
γ	90°
Cell volume	3602.67 ± 0.16 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0376
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0814
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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