Crystallography Open Database

Information card for entry 7704846

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Coordinates	7704846.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H4 N0 O10 P2 S Zn2
Calculated formula	C6 H4 O10 P2 S Zn2
Title of publication	A thio-functionalized zinc phosphite with a large-channel framework and enhanced removal ability of mercury ion from aqueous solutions.
Authors of publication	Hsieh, Jui; Chen, Ju-Ying; Li, Han-Ying; Liu, Hsin-Kuan; Tu, Hsiung-Lin; Wang, Chih-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	32
Pages of publication	11085 - 11089
a	19.5786 ± 0.0009 Å
b	29.0287 ± 0.0013 Å
c	9.9053 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5629.6 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0702
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1237
Weighted residual factors for all reflections included in the refinement	0.1338
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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