Crystallography Open Database

Information card for entry 4332971

Preview

Coordinates	4332971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe0.47 In17.37 Pb8.04 Se34
Calculated formula	Fe0.464 In17.366 Pb8.04 Se34
Title of publication	Stabilization by a Divalent Transition Metal in Lead Indium Quaternary Selenide, Fe0.47Pb8.04In17.37Se34, and Specific Indium Coordination
Authors of publication	Matsushita, Yoshitaka; Sugiyama, Kazumasa; Ueda, Yutaka
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	17
Pages of publication	6598 - 6600
a	13.2098 ± 0.0002 Å
b	4.06725 ± 0.00004 Å
c	28.3909 ± 0.0003 Å
α	90°
β	94.6427 ± 0.0003°
γ	90°
Cell volume	1520.37 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0651
Residual factor for significantly intense reflections	0.0299
Weighted residual factors for significantly intense reflections	0.058
Weighted residual factors for all reflections included in the refinement	0.0717
Goodness-of-fit parameter for all reflections included in the refinement	0.821
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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