Crystallography Open Database

Information card for entry 3000567

Preview

No preview available: structure is on hold until 2025-04-12

Coordinates	Coordinates are not available: structure is on hold until 2025-04-12

Structure parameters

Formula	Co O4 Sb2
Title of publication	?
Authors of publication	ABanerjee
Journal of publication	To be published in Journal of Materials Chemistry C
a	8.4914 ± 0.0003 Å
b	8.4914 ± 0.0003 Å
c	5.9435 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	428.55 ± 0.03 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 42/m b c
Hall space group symbol	-P 4c 2ab
Residual factor for all reflections	0.0485
Residual factor for significantly intense reflections	0.0421
Weighted residual factors for all reflections	0.0484
Weighted residual factors for significantly intense reflections	0.0481
Goodness-of-fit parameter for all reflections	1.1579
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54059 Å
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.