Crystallography Open Database

Information card for entry 1560739

Preview

Coordinates	1560739.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H14 N18 O4 Zn2
Calculated formula	C10 H14 N18 O4 Zn2
Title of publication	Slow relaxation and magnetic coupling of magnetization in 3D CoII2-xZnIIx chain-based coordination frameworks with mixed double azide-tetrazolate bridges
Authors of publication	Gao, Wei; Liu, Feng; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, Qing-Yu
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	268
Pages of publication	108 - 114
a	18.285 ± 0.014 Å
b	10.202 ± 0.008 Å
c	13.482 ± 0.011 Å
α	90°
β	116.73 ± 0.03°
γ	90°
Cell volume	2246 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.062
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.2031
Weighted residual factors for all reflections included in the refinement	0.2076
Goodness-of-fit parameter for all reflections included in the refinement	1.212
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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