Crystallography Open Database

Information card for entry 4331576

Preview

Coordinates	4331576.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C121.5 H99 Ag2 F12 O12.5 S12 Sb2
Calculated formula	C121.5 H95 Ag2 F12 O12.5 S12 Sb2
Title of publication	Three-Dimensional Nets from Star-Shaped Hexakis(arylthio)triphenylene Molecules and Silver(I) Salts
Authors of publication	Li, Kunhao; Xu, Zhengtao; Xu, Hanhui; Carroll, Patrick J.; Fettinger, James C.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	3
Pages of publication	1032 - 1037
a	25.2789 ± 0.0016 Å
b	30.237 ± 0.0016 Å
c	19.792 ± 0.0012 Å
α	90°
β	128.401 ± 0.001°
γ	90°
Cell volume	11855.7 ± 1.2 Å³
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1876
Weighted residual factors for all reflections included in the refinement	0.2252
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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