Crystallography Open Database

Information card for entry 7055225

Preview

Coordinates	7055225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B3 Cd4 Nd O10
Calculated formula	B3 Cd4 Nd O10
Title of publication	Two potential self-activated orthoborates Cd4NdO(BO3)3and Ca3Nd3(BO3)5: growth, crystal structures and optical properties
Authors of publication	Wang, Xing; Xia, Mingjun; Li, R. K.
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	3
Pages of publication	2057
a	8.0536 ± 0.0014 Å
b	15.872 ± 0.002 Å
c	3.5364 ± 0.0006 Å
α	90°
β	100.268 ± 0.007°
γ	90°
Cell volume	444.81 ± 0.12 Å³
Cell temperature	301 K
Ambient diffraction temperature	301 K
Number of distinct elements	4
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.0745
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
208165 (current)	2018-06-07	cif/7/05/52/ Updating space group information in entry 7055225.	7055225.cif
181759	2016-04-05	cif/ Updating files of 7055225, 7055226 Original log message: Adding full bibliography for 7055225--7055226.cif.	7055225.cif
171568	2015-12-17	cif/ Adding structures of 7055225, 7055226 via cif-deposit CGI script.	7055225.cif