Crystallography Open Database

Information card for entry 4302122

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Coordinates	4302122.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Sb3 Tm5
Calculated formula	Sb3 Tm5
Title of publication	R5Pn3-type Phases of the Heavier Trivalent Rare-Earth-Metal Pnictides (Pn = Sb, Bi): New Phase Transitions for Er5Sb3 and Tm5Sb3
Authors of publication	Shalabh Gupta; E. Alejandro León-Escamilla; Fei Wang; Gordon J. Miller; John D. Corbett
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	4362 - 4371
a	11.6034 ± 0.0005 Å
b	9.1077 ± 0.0004 Å
c	7.9841 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	843.76 ± 0.07 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	2
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0252
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0609
Weighted residual factors for all reflections included in the refinement	0.0612
Goodness-of-fit parameter for all reflections included in the refinement	1.385
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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