Crystallography Open Database

Information card for entry 7708517

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Coordinates	7708517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi I O7 S
Calculated formula	Bi I O7 S
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	9.4355 ± 0.0002 Å
b	6.9168 ± 0.0002 Å
c	8.3374 ± 0.0002 Å
α	90°
β	105.168 ± 0.002°
γ	90°
Cell volume	525.17 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0223
Residual factor for significantly intense reflections	0.0215
Weighted residual factors for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.0493
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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