Crystallography Open Database

Information card for entry 1562446

Preview

Coordinates	1562446.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Fe2 O14 P4
Calculated formula	Ba Fe2 O14 P4
Title of publication	Synthesis and characterization of novel barium iron phosphates: Insight into new structure types tailored by hydrogen atoms
Authors of publication	Sun, Li-Zhi; Sun, Wei; Ren, Wei-Jian; Zhang, Jia-Ying; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	212
Pages of publication	48 - 57
a	6.235 ± 0.0017 Å
b	7.8552 ± 0.0019 Å
c	6.16 ± 0.0016 Å
α	101.164 ± 0.004°
β	105.693 ± 0.005°
γ	96.507 ± 0.004°
Cell volume	280.54 ± 0.13 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
RFsqd	0.07586
Goodness-of-fit parameter for all reflections	1.169
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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