Crystallography Open Database

Information card for entry 4331769

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Coordinates	4331769.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe1.48 In10.02 Pb5.5 S22
Calculated formula	Fe1.476 In10.024 Pb5.5 S22
Title of publication	Crystal Structure and Physical Properties of Fe1.5Pb5.5In10S22
Authors of publication	Matsushita, Yoshitaka; Ueda, Yutaka
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	5
Pages of publication	2022 - 2026
a	14.558 ± 0.001 Å
b	3.8556 ± 0.0003 Å
c	15.558 ± 0.001 Å
α	90°
β	96.876 ± 0.001°
γ	90°
Cell volume	866.99 ± 0.11 Å³
Cell temperature	296 K
Number of distinct elements	4
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Residual factor for all reflections	0.05806
Residual factor for significantly intense reflections	0.03782
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.06736
Goodness-of-fit parameter for all reflections included in the refinement	1.448
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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