Crystallography Open Database

Information card for entry 7708518

Preview

Coordinates	7708518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi Cd I O11 S2
Calculated formula	Bi Cd I O11 S2
Title of publication	Two Bismuth Iodate Sulfates with Enhanced Optical Anisotropy
Authors of publication	Li, Yi-Lin; Hu, Chun-Li; Chen, Jin; Mao, Jiang-Gao
Journal of publication	Dalton Transactions
Year of publication	2021
a	12.777 ± 0.002 Å
b	6.8491 ± 0.0009 Å
c	9.9835 ± 0.0014 Å
α	90°
β	103.226 ± 0.015°
γ	90°
Cell volume	850.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.038
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.05
Weighted residual factors for all reflections included in the refinement	0.0534
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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