Crystallography Open Database

Information card for entry 7251530

Preview

Coordinates	7251530.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H36 Ag2 N8 O12
Calculated formula	C37 H36 Ag2 N8 O12
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, Zhi-Ling; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2026
Journal volume	28
Journal issue	11
Pages of publication	1801 - 1811
a	9.4624 ± 0.0019 Å
b	11.7312 ± 0.0019 Å
c	19.16 ± 0.003 Å
α	95.359 ± 0.006°
β	95.325 ± 0.007°
γ	106.993 ± 0.007°
Cell volume	2008.9 ± 0.6 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	0.1473
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1241
Weighted residual factors for all reflections included in the refinement	0.1557
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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