Crystallography Open Database

Information card for entry 1560431

Preview

Coordinates	1560431.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ca2 H3 O17 P4 Zn3.5
Calculated formula	Ca2 H3 O17 P4 Zn3.5
Title of publication	(H 3 O)Ca 2 Zn 3.5 (PO 4 ) 4 and Ba 2 Cd 3 (PO 4 ) 2 (HPO 4 ) 2 : Syntheses, crystal structures and characterizations of two mixed metal phosphates
Authors of publication	Chang, Tong-Ying; Hu, Chun-Li; Yan, Dong; Mao, Jiang-Gao
Journal of publication	Journal of Solid State Chemistry
Year of publication	2017
Journal volume	251
Pages of publication	19 - 25
a	16.7319 ± 0.0005 Å
b	16.7319 ± 0.0005 Å
c	10.0975 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2826.86 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0686
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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