Crystallography Open Database

Information card for entry 7212469

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Coordinates	7212469.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	zinc sulfate
Formula	H8 N2 O12 S3 Zn2
Calculated formula	H8 N2 O12 S3 Zn2
Title of publication	Chiral frameworks of ammonium zinc(ii) sulfate synthesized using an achiral template
Authors of publication	Guo, Dong-Wei; Yao, Shi-Yan; Zhang, Gao; Tian, Yun-Qi
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	10
Pages of publication	2989
a	9.9945 ± 0.0003 Å
b	9.9945 ± 0.0003 Å
c	9.9945 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	998.35 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.0197
Residual factor for significantly intense reflections	0.0182
Weighted residual factors for significantly intense reflections	0.0445
Weighted residual factors for all reflections included in the refinement	0.0448
Goodness-of-fit parameter for all reflections included in the refinement	1.188
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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