Crystallography Open Database

Information card for entry 4505282

Preview

Coordinates	4505282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 Ag B F4 N2 S4
Calculated formula	C18 H16 Ag B F4 N2 S4
Title of publication	Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions
Authors of publication	Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He
Journal of publication	Crystal Growth & Design
Year of publication	2004
Journal volume	4
Journal issue	1
Pages of publication	79
a	23.233 ± 0.012 Å
b	6.001 ± 0.003 Å
c	16.228 ± 0.009 Å
α	90°
β	109.078 ± 0.01°
γ	90°
Cell volume	2138.3 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1293
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1529
Weighted residual factors for all reflections included in the refinement	0.1778
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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