Crystallography Open Database

Information card for entry 7241195

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Coordinates	7241195.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 O12 Zn2
Calculated formula	C10 H15.5 O12 Zn2
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	12.2574 ± 0.0006 Å
b	13.4329 ± 0.0006 Å
c	18.4947 ± 0.0008 Å
α	90°
β	94.667 ± 0.002°
γ	90°
Cell volume	3035.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0484
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0775
Weighted residual factors for all reflections included in the refinement	0.0837
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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