Crystallography Open Database

Information card for entry 7706348

Preview

Coordinates	7706348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl2 La3 S5 Sb
Calculated formula	Cl2 La3 S5 Sb
Title of publication	Structural diversities in centrosymmetric La<sub>8</sub>S<sub>4</sub>Cl<sub>8</sub>La<sub>12</sub>S<sub>8</sub>Cl<sub>4</sub>[SbS<sub>3</sub>]<sub>8</sub> and non-centrosymmetric Ln<sub>12</sub>S<sub>8</sub>Cl<sub>8</sub>[SbS<sub>3</sub>]<sub>4</sub> (Ln = La and Ce): syntheses, crystal and electronic structures, and optical properties.
Authors of publication	Zhao, Hua-Jun; Liu, Peng-Fei; Wu, Li-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	6
Pages of publication	2075 - 2082
a	22.259 ± 0.003 Å
b	7.0964 ± 0.0011 Å
c	7.1605 ± 0.0009 Å
α	90°
β	99.056 ± 0.007°
γ	90°
Cell volume	1117 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0231
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0443
Weighted residual factors for all reflections included in the refinement	0.0457
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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