Crystallography Open Database

Information card for entry 4511484

Preview

Coordinates	4511484.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2.86 H2.86 Ag0.57 N1.71 O1.71 S0.57
Calculated formula	C2.85714 H2.85714 Ag0.571429 N1.71429 O1.71429 S0.571429
Title of publication	Ag(I) Complexes Generated from Double Schiff-Base Ligand with Thiazole as the Terminal Binding Sites
Authors of publication	Dong, Yu-Bin; Wang, Le; Ma, Jian-Ping; Zhao, Xia-Xia; Shen, Da-Zhong; Huang, Ru-Qi
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	11
Pages of publication	2475
a	20.606 ± 0.009 Å
b	9.489 ± 0.004 Å
c	9.697 ± 0.004 Å
α	90°
β	117.339 ± 0.005°
γ	90°
Cell volume	1684.3 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0461
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0978
Weighted residual factors for all reflections included in the refinement	0.102
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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