Crystallography Open Database

Information card for entry 7223612

Preview

Coordinates	7223612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H15 Ag2 N3 O6
Calculated formula	C16 H15 Ag2 N3 O6
Title of publication	The synthesis and chiral crystal structures of two enantiomers of a Ag helical coordination polymer based on argentophilicity
Authors of publication	Zhang, Ting; Huang, Hua-Qi; Cheng, Xiao-Yue; Guo, Dong; Mei, Hong-Xin; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	5
Pages of publication	670
a	16.5478 ± 0.001 Å
b	16.5478 ± 0.0012 Å
c	12.4353 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	2949 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	178
Hermann-Mauguin space group symbol	P 61 2 2
Hall space group symbol	P 61 2 (0 0 5)
Residual factor for all reflections	0.0618
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1504
Weighted residual factors for all reflections included in the refinement	0.1542
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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