Crystallography Open Database

Information card for entry 7227943

Preview

Coordinates	7227943.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 O6 Zn
Calculated formula	C16 H14 O6 Zn
Title of publication	Two pairs of Zn(ii) coordination polymer enantiomers based on chiral aromatic polycarboxylate ligands: synthesis, crystal structures and properties
Authors of publication	Huang, Ji-Han; Hou, Guang-Feng; Ma, Dong-Sheng; Yu, Ying-Hui; Jiang, Wen-Hong; Huang, Qi; Gao, Jin-Sheng
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	30
Pages of publication	18650
a	5.7071 ± 0.0011 Å
b	7.8905 ± 0.0016 Å
c	15.868 ± 0.003 Å
α	90°
β	97.78 ± 0.03°
γ	90°
Cell volume	708 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0419
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0915
Weighted residual factors for all reflections included in the refinement	0.1064
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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