Crystallography Open Database

Information card for entry 3000593

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	17.8332 ± 0.0009 Å
b	9.3892 ± 0.0008 Å
c	5.2817 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	884.37 ± 0.1 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 K
Number of distinct elements	2
Hermann-Mauguin space group symbol	F d d d :1
Hall space group symbol	F 2 2 -1d
Residual factor for all reflections	0.0324
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for significantly intense reflections	0.0352
Weighted residual factors for all reflections included in the refinement	0.042
Goodness-of-fit parameter for significantly intense reflections	1.0301
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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.