Crystallography Open Database

Information card for entry 7055892

Preview

Coordinates	7055892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H13 N O7 Zn
Calculated formula	C16 H13 N O7 Zn
Title of publication	Synthesis of several novel coordination complexes: ion exchange, magnetic and photocatalytic studies
Authors of publication	Li, Huijun; Wang, Yuan; He, Yaling; Xu, Zhouqing; Zhao, Xiaolei; Han, Yi
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	3
Pages of publication	1046
a	7.9019 ± 0.0005 Å
b	9.722 ± 0.0006 Å
c	10.8821 ± 0.0007 Å
α	97.947 ± 0.001°
β	95.917 ± 0.001°
γ	113.062 ± 0.001°
Cell volume	750.36 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0398
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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