Crystallography Open Database

Information card for entry 7226467

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Coordinates	7226467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H32 Ag2 N8 O7 S
Calculated formula	C18 H32 Ag2 N8 O7 S
Title of publication	Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
Authors of publication	Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	40
Pages of publication	7814
a	11.962 ± 0.0014 Å
b	11.315 ± 0.0013 Å
c	36.656 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4961.4 ± 1 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
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	0.0378
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0787
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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