Crystallography Open Database

Information card for entry 7225565

Preview

Coordinates	7225565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H11 O7 Zn
Calculated formula	C11 H5 O7 Zn
Title of publication	Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
Authors of publication	Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	31
Pages of publication	5901
a	6.7184 ± 0.0011 Å
b	9.4772 ± 0.0014 Å
c	9.9727 ± 0.0015 Å
α	94.5 ± 0.002°
β	96.361 ± 0.003°
γ	98.937 ± 0.002°
Cell volume	620.44 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1004
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.2055
Weighted residual factors for all reflections included in the refinement	0.3005
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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