Crystallography Open Database

Information card for entry 7246067

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Coordinates	7246067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H56 N10 O15.5 Zn3
Calculated formula	C57 H56 N10 O15.5 Zn3
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	24.416 ± 0.002 Å
b	13.1343 ± 0.0013 Å
c	18.2143 ± 0.0019 Å
α	90°
β	97.684 ± 0.003°
γ	90°
Cell volume	5788.6 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0903
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1773
Weighted residual factors for all reflections included in the refinement	0.1925
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71076 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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