Crystallography Open Database

Information card for entry 4509981

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Coordinates	4509981.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H11 Ag F6 N5 P S
Calculated formula	C12 H11 Ag F6 N5 P S
Title of publication	Architectural Diversity for Anion-Mediated Self-Assembly of Four Pairs of Silver(I) Polymeric Isomers Having Linear andV-Shaped Imidazole/Thiophene/Imidazole Bridging Spacers
Authors of publication	Hu, Bin; Tao, Tao; Bin, Zheng-Yang; Peng, Yu-Xin; Ma, Bin-Bin; Huang, Wei
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	1
Pages of publication	300
a	13.123 ± 0.001 Å
b	20.4789 ± 0.0016 Å
c	13.487 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3624.6 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0601
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1551
Weighted residual factors for all reflections included in the refinement	0.1615
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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