Crystallography Open Database

Information card for entry 2023605

2023604 << 2023605 >> 2100000

Preview

Coordinates	2023605.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Pentacobalt(II) triindium(III) antimony(V) disilicon(VI) hexadecaoxide
Formula	Co5 In3 O16 Sb Si2
Calculated formula	Co5 In3 O16 Sb Si2
Title of publication	Occupational disorder of cobalt and indium in the crystal structure of Co5In3SbSi2O16
Authors of publication	Wolflehner, Tobias; Weil, Matthias
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	11
a	6.1012 ± 0.0004 Å
b	23.8586 ± 0.0006 Å
c	8.5282 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	1241.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0283
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2023605.html