Crystallography Open Database

Information card for entry 7247254

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Coordinates	7247254.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C192 Ag45 Br6 F24 Sb4
Calculated formula	C192 Ag45 Br6 F24 Sb4
Title of publication	Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species
Authors of publication	Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	35
Pages of publication	4934 - 4938
a	18.711 ± 0.005 Å
b	20.882 ± 0.006 Å
c	21.381 ± 0.006 Å
α	110.987 ± 0.009°
β	114.356 ± 0.009°
γ	99.657 ± 0.009°
Cell volume	6599 ± 3 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1824
Residual factor for significantly intense reflections	0.1302
Weighted residual factors for significantly intense reflections	0.3554
Weighted residual factors for all reflections included in the refinement	0.402
Goodness-of-fit parameter for all reflections included in the refinement	1.432
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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