Crystallography Open Database

Information card for entry 7230180

Preview

Coordinates	7230180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H16 N6 O7 Zn2
Calculated formula	C21 H14 N6 O7 Zn2
Title of publication	Six novel coordination polymers based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: structures, luminescence, and magnetic properties
Authors of publication	Zhang, Xiu-Mei; Liu, Feng; Gao, Wei; Huang, Hong; Liu, Jie-Ping
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	14
Pages of publication	1985
a	7.6026 ± 0.0003 Å
b	10.2758 ± 0.0004 Å
c	15.0264 ± 0.0006 Å
α	93.07 ± 0.001°
β	92.068 ± 0.001°
γ	108.426 ± 0.001°
Cell volume	1110.38 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.028
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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