Crystallography Open Database

Information card for entry 4505284

Preview

Coordinates	4505284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H36 Ag2 Cl2 N4 O8 S8
Calculated formula	C38 H36 Ag2 Cl2 N4 O8 S8
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	12.094 ± 0.005 Å
b	13.077 ± 0.005 Å
c	16.097 ± 0.006 Å
α	108.992 ± 0.007°
β	94.586 ± 0.007°
γ	107.799 ± 0.007°
Cell volume	2246 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1165
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.148
Weighted residual factors for all reflections included in the refinement	0.1763
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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