Crystallography Open Database

Information card for entry 7251527

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Coordinates	7251527.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H19 Ag N4 O9
Calculated formula	C28 H19 Ag N4 O9
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	9.4392 ± 0.0008 Å
b	10.4331 ± 0.0009 Å
c	14.5148 ± 0.0013 Å
α	76.969 ± 0.002°
β	85.423 ± 0.002°
γ	66.14 ± 0.002°
Cell volume	1273.49 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1253
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1095
Weighted residual factors for all reflections included in the refinement	0.1325
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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