Crystallography Open Database

Information card for entry 7717441

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Coordinates	7717441.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K O4 P Zn
Calculated formula	K O4 P Zn
Title of publication	Syntheses, structures and characterization of noncentrosymmetric MZnPO<sub>4</sub> (M = K, NH<sub>4</sub>).
Authors of publication	Zhao, Jiawei; Wei, Wei; Chen, Meihui; Chen, Yanna; An, Donghai
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
a	10.4679 ± 0.0003 Å
b	10.4679 ± 0.0003 Å
c	8.5012 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	806.73 ± 0.05 Å³
Cell temperature	153.15 K
Ambient diffraction temperature	153.15 K
Number of distinct elements	4
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.0326
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0823
Weighted residual factors for all reflections included in the refinement	0.0825
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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