Crystallography Open Database

Information card for entry 7251534

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Coordinates	7251534.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H45 Ag5 N8 O21
Calculated formula	C46 H43 Ag5 N8 O21
Title of publication	Structure-directing roles of polycarboxylate anions in the formation of Ag(I) coordination polymers with mixed ligands
Authors of publication	Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Jhy-Der; Chen, Zhi-Ling
Journal of publication	CrystEngComm
Year of publication	2026
a	9.627 ± 0.006 Å
b	10.094 ± 0.007 Å
c	31.171 ± 0.018 Å
α	85.529 ± 0.016°
β	85.355 ± 0.017°
γ	63.937 ± 0.016°
Cell volume	2709 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0949
Weighted residual factors for all reflections included in the refinement	0.0984
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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