Crystallography Open Database

Information card for entry 7246066

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Coordinates	7246066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H13 N0 O9.5 Zn2
Calculated formula	C16 H12 O9.5 Zn2
Title of publication	Three new Zn(ii) coordination polymers for highly selective and sensitive detection of Fe3+
Authors of publication	He, Yuan-Chun; Yu, Hao-Long; Zhao, Kai-Yang; Wang, Yao; Geng, Chang-Sheng; Wu, Shuang; Yang, Hong-Kun; Zhao, Fang-Hua
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	2
Pages of publication	328 - 336
a	7.1877 ± 0.0003 Å
b	10.8583 ± 0.0004 Å
c	12.6345 ± 0.0005 Å
α	104.476 ± 0.001°
β	91.4 ± 0.001°
γ	94.091 ± 0.001°
Cell volume	951.42 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 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	0.0259
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.0855
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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