Crystallography Open Database

Information card for entry 3000594

Preview

No preview available: structure is on hold until 2025-09-14

Coordinates	Coordinates are not available: structure is on hold until 2025-09-14

Structure parameters

Formula	Co In2
Title of publication	?
Authors of publication	Jack Simonson
Journal of publication	To be published in Physical Review Materials
a	5.2722 ± 0.0002 Å
b	17.8025 ± 0.0009 Å
c	9.3835 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	880.72 ± 0.07 Å³
Cell temperature	198 K
Ambient diffraction temperature	198 K
Number of distinct elements	2
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0413
Residual factor for significantly intense reflections	0.0234
Weighted residual factors for significantly intense reflections	0.0467
Weighted residual factors for all reflections included in the refinement	0.0545
Goodness-of-fit parameter for significantly intense reflections	1.1725
Goodness-of-fit parameter for all reflections included in the refinement	1.1221
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.56087 Å
Diffraction radiation type	AgKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.