Crystallography Open Database

Information card for entry 7241198

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Coordinates	7241198.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 N2 O4 Zn
Calculated formula	C20 H20 N2 O4 Zn
Title of publication	Tunable Photoluminescence in Flexible Carboxylate Ligands-Based Coordination Polymers with Interesting Topologies and Fe3+ Sensitivity
Authors of publication	Chen, Man-Ting; Xie, Xiao-Dan; Meng, Jin-Xiu; Ou, Yong-Cong; Wu, Jian-Zhong; Tong, Ming-Liang
Journal of publication	CrystEngComm
Year of publication	2020
a	25.1315 ± 0.0006 Å
b	11.8428 ± 0.0003 Å
c	15.9866 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4758.05 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0697
Residual factor for significantly intense reflections	0.0617
Weighted residual factors for significantly intense reflections	0.1989
Weighted residual factors for all reflections included in the refinement	0.2106
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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