Crystallography Open Database

Information card for entry 2238314

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Structure parameters

Chemical name	Rubidium copper iron bis(phosphate)
Formula	Cu Fe O8 P2 Rb
Calculated formula	Cu Fe O8 P2 Rb
Title of publication	RbCuFe(PO~4~)~2~
Authors of publication	Badri, Abdessalem; Hidouri, Mourad; Ben Amara, Mongi
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	8
Pages of publication	i52
a	8.054 ± 0.001 Å
b	9.906 ± 0.003 Å
c	9.14 ± 0.001 Å
α	90°
β	115.47 ± 0.01°
γ	90°
Cell volume	658.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1188
Weighted residual factors for all reflections included in the refinement	0.1263
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181305 (current)	2016-04-03	hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/83.	2238314.cif 2238314.hkl
176798	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238314.cif 2238314.hkl
89416	2013-10-25	cif/ (saulius@koala.ibt.lt) Adding links pointing to FOBS data to the recently deposited structures from IUCr.	2238314.cif 2238314.hkl
89414	2013-10-24	cod/ (saulius@koala.ibt.lt) Adding FOBS data for the recently deposited IUCr structures.	2238314.cif 2238314.hkl
88146	2013-09-04	cif/ Adding structures of 2238314 via cif-deposit CGI script.	2238314.cif