Crystallography Open Database

Information card for entry 7051672

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Coordinates	7051672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag7 Fe3 O28 P8
Calculated formula	Ag7 Fe3 O28 P8
Title of publication	Crystal structures of new silver ion conductors Ag7Fe3(X2O7)4 (X = P, As)
Authors of publication	Quarez, Eric; Mentré, Olivier; Oumellal, Yassine; Masquelier, Christian
Journal of publication	New Journal of Chemistry
Year of publication	2009
Journal volume	33
Journal issue	5
Pages of publication	998
a	9.5561 ± 0.0005 Å
b	8.4417 ± 0.0004 Å
c	28.2257 ± 0.0014 Å
α	90°
β	93.465 ± 0.002°
γ	90°
Cell volume	2272.8 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0422
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0469
Weighted residual factors for all reflections included in the refinement	0.0469
Goodness-of-fit parameter for significantly intense reflections	1.61
Goodness-of-fit parameter for all reflections included in the refinement	1.61
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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