Crystallography Open Database

Information card for entry 1569461

Preview

Coordinates	1569461.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe Na7 Ni3 O28 P8
Calculated formula	Fe Na7 Ni3 O28 P8
Title of publication	Structural and Magnetic Investigations of the Novel Pyrophosphate Na7Ni3Fe(P2O7)4
Authors of publication	El Arni, Sirine; Hadouchi, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Marssi, Mimoun; Lahmar, Abdelilah; El Ammari, Lahcen
Journal of publication	Magnetochemistry
Year of publication	2023
Journal volume	9
Journal issue	7
Pages of publication	162
a	6.3677 ± 0.0002 Å
b	9.3316 ± 0.0004 Å
c	10.8478 ± 0.0004 Å
α	65.191 ± 0.001°
β	80.533 ± 0.001°
γ	73.042 ± 0.001°
Cell volume	559 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0269
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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