Crystallography Open Database

Information card for entry 7231865

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Coordinates	7231865.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al13 H12 Na O70 S4
Calculated formula	Al13 H24 Na O70.0004 S4
Title of publication	Crystallization of aluminum polycation sulfates: transformation of tetrahedral crystals into block crystals in aqueous solutions
Authors of publication	An, Guangyu; Jiang, Yuqian; Xi, Jinyang; Liu, Libing; Wang, Pin; Xiao, Feng; Wang, Dongsheng
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	2
Pages of publication	202
a	17.779 ± 0.002 Å
b	17.779 ± 0.002 Å
c	17.779 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5619.8 ± 1.1 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.1148
Residual factor for significantly intense reflections	0.1096
Weighted residual factors for significantly intense reflections	0.2274
Weighted residual factors for all reflections included in the refinement	0.2358
Goodness-of-fit parameter for all reflections included in the refinement	1.321
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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