Crystallography Open Database

Information card for entry 7215782

Preview

Coordinates	7215782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H38 Ag10 I12 N2 O4 S4
Calculated formula	C13 H10 Ag10 I12 N2 O4 S4
Title of publication	Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties
Authors of publication	Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	24
Pages of publication	5280
a	13.5726 ± 0.0005 Å
b	25.6551 ± 0.0011 Å
c	7.9367 ± 0.0003 Å
α	90°
β	93.767 ± 0.004°
γ	90°
Cell volume	2757.64 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0722
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1076
Weighted residual factors for all reflections included in the refinement	0.1185
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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