Crystallography Open Database

Information card for entry 8107567

Preview

Coordinates	8107567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H3 Ag Cl2 O3
Calculated formula	C7 H3 Ag Cl2 O3
Title of publication	Crystal structure of poly[(μ3-3, 5-dichloro-2-hydroxy-benzoato-κ4 Cl,O:O′:O″) silver(I)], C7H3AgCl2O3
Authors of publication	Jiang, Jin-Ke; Niu, Chun-Yan
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	4
Pages of publication	801 - 802
a	13.1492 ± 0.0005 Å
b	3.7276 ± 0.0001 Å
c	16.5625 ± 0.0006 Å
α	90°
β	92.181 ± 0.001°
γ	90°
Cell volume	811.22 ± 0.05 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0472
Weighted residual factors for all reflections included in the refinement	0.0492
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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