Crystallography Open Database

Information card for entry 7712022

7712021 << 7712022 >> 7712023

Preview

Coordinates	7712022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd3 K O11 P3
Calculated formula	Cd3 K O11 P3
Title of publication	Cadmium phosphates with two types of fundamental building units and a wide ultraviolet transparency window.
Authors of publication	Cai, Bingjie; Dou, Danyang; Zhang, Bingbing; Li, Ling; Wang, Ying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	4
Pages of publication	862 - 865
a	8.2828 ± 0.0003 Å
b	9.166 ± 0.0003 Å
c	12.4341 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	944 ± 0.06 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	4
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0192
Residual factor for significantly intense reflections	0.0166
Weighted residual factors for significantly intense reflections	0.039
Weighted residual factors for all reflections included in the refinement	0.0404
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283267 (current)	2023-05-05	cif/ Updating files of 7712021, 7712022 Original log message: Adding full bibliography for 7712021--7712022.cif.	7712022.cif
280040	2022-12-25	cif/ Adding structures of 7712021, 7712022 via cif-deposit CGI script.	7712022.cif