Crystallography Open Database

Information card for entry 2023589

2023588 << 2023589 >> 2023590

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Coordinates	2023589.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Rubidium cobalt iron bis(phosphate)
Formula	Co Fe O8 P2 Rb
Calculated formula	Co Fe O8 P2 Rb
Title of publication	Lamellar crystal structure of the trigonal mixed-metal phosphate RbCoFe(PO4)2
Authors of publication	Bouraima, Adam; Ouaatta, Said; Khmiyas, Jamal; Anguilè, Jean jacques; Makani, Thomas; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	11
a	5.4474 ± 0.0002 Å
b	5.4474 ± 0.0002 Å
c	8.1547 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	209.564 ± 0.013 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	156
Hermann-Mauguin space group symbol	P 3 m 1
Hall space group symbol	P 3 -2"
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0786
Goodness-of-fit parameter for all reflections included in the refinement	1.112
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
306941 (current)	2026-10-02	cif/ Adding structures of 2023589 via cif-deposit CGI script.	2023589.cif