Crystallography Open Database

Information card for entry 7234457

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Coordinates	7234457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl3 F2 K2 Sb
Calculated formula	Cl3 F2 K2 Sb
Title of publication	A study on K2SbF2Cl3 as a new mid-IR nonlinear optical material: new synthesis and excellent properties
Authors of publication	Yin Huang; Xianggao Meng; Pifu Gong; Zheshuai Lin; Xingguo Chen; Jingui Qin
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	9588 - 9593
a	7.632 ± 0.0011 Å
b	8.1788 ± 0.0011 Å
c	12.7931 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	798.55 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0282
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0381
Weighted residual factors for all reflections included in the refinement	0.0398
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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