Crystallography Open Database

Information card for entry 7205027

7205026 << 7205027 >> 7205028

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Coordinates	7205027.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag5 I2 S3 Sb
Calculated formula	Ag14.022 I2 S3 Sb
Title of publication	Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Authors of publication	Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Journal of publication	Physical Chemistry Chemical Physics
Year of publication	2002
Journal volume	4
Journal issue	23
Pages of publication	5888 - 5894
a	11.0243 ± 0.0008 Å
b	13.598 ± 0.001 Å
c	7.7442 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1160.92 ± 0.14 Å³
Cell temperature	423 K
Number of distinct elements	4
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for all reflections	0.0582
Weighted residual factors for significantly intense reflections	0.0542
Goodness-of-fit parameter for all reflections	1.27
Goodness-of-fit parameter for significantly intense reflections	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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