Crystallography Open Database

Information card for entry 7214141

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Coordinates	7214141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H8 Ag N3 O3
Calculated formula	C8 H8 Ag N3 O3
Title of publication	Metal-directed assembly of coordination polymers with the versatile ligand 2-(1H-benzotriazol-1-yl) acetic acid: from discrete structures to two-dimensional networks
Authors of publication	Wang, Jin-Hua; Tang, Gui-Mei; Wang, Yong-Tao; Qin, Ting-Xiao; Ng, Seik Weng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	13
Pages of publication	2660
a	6.9803 ± 0.0001 Å
b	8.0918 ± 0.0001 Å
c	9.3207 ± 0.0001 Å
α	70.662 ± 0.001°
β	74.329 ± 0.001°
γ	74.113 ± 0.001°
Cell volume	468.351 ± 0.011 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	0.0272
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.061
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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