Crystallography Open Database

Information card for entry 1001846

Preview

Coordinates	1001846.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Iron(III) sodium diphosphate(V) - HT-form II
Formula	Fe Na O7 P2
Calculated formula	Fe Na O7 P2
Title of publication	The pyrophosphate Na Fe P2 O7: A cage structure
Authors of publication	Gabelica-Robert, M; Goreaud, M; Labbe, P; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1982
Journal volume	45
Pages of publication	389 - 395
a	7.3244 ± 0.0013 Å
b	7.9045 ± 0.0007 Å
c	9.5745 ± 0.0015 Å
α	90°
β	111.858 ± 0.013°
γ	90°
Cell volume	514.5 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.04
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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