Crystallography Open Database

Information card for entry 7250406

Preview

Coordinates	7250406.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B Ca O
Calculated formula	B Ca O2.5
Title of publication	Thermal evolution of the Ca2B2O5 crystal structure through γ ↔ β' ↔ α phase transitions and the crystal structure of the incommensurately modulated β' phase
Authors of publication	Kopylova, Yulia; Volkov, Sergey; Krzhizhanovskaya, Maria; Banaru, Alexandru; Yukhno, Valentina A.; Bubnova, Rimma; Aksenov, Sergey
Journal of publication	CrystEngComm
Year of publication	2025
a	3.6283 ± 0.0003 Å
b	5.194 ± 0.0003 Å
c	11.5264 ± 0.001 Å
α	90°
β	92.814 ± 0.007°
γ	90°
Cell volume	216.96 ± 0.03 Å³
Cell temperature	500 ± 0.4 K
Ambient diffraction temperature	500 K
Number of distinct elements	3
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	0.0366
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0344
Weighted residual factors for all reflections included in the refinement	0.0354
Goodness-of-fit parameter for significantly intense reflections	1.5459
Goodness-of-fit parameter for all reflections included in the refinement	1.4379
Diffraction radiation probe	x-ray
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
299698 (current)	2025-05-16	cif/ Adding structures of 7250398, 7250399, 7250400, 7250401, 7250402, 7250403, 7250404, 7250405, 7250406, 7250407, 7250408, 7250409 via cif-deposit CGI script.	7250406.cif