Crystallography Open Database

Information card for entry 1572601

Preview

Coordinates	1572601.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Rb2InP2S7
Formula	In8 P16 Rb16 S56
Calculated formula	In8 P16 Rb16 S56
Title of publication	Reconstructing Nearly Isotropic Microstructures to Construct One-dimensional Framework Causing the Record Birefringence in Thiophosphates
Authors of publication	Jiang, Lin-Tao; Jiang, Xiao-Ming; fan, yuhang; Liu, Bin-Wen; Guo, Guo-Cong
Journal of publication	Chemical Science
Year of publication	2024
a	18.7064 ± 0.0003 Å
b	25.4567 ± 0.0004 Å
c	10.8159 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	5150.57 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0193
Residual factor for significantly intense reflections	0.0182
Weighted residual factors for significantly intense reflections	0.0441
Weighted residual factors for all reflections included in the refinement	0.0443
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1572601.html