Crystallography Open Database

Information card for entry 7223613

Preview

Coordinates	7223613.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	16.5272 ± 0.0005 Å
b	16.5272 ± 0.0005 Å
c	12.7024 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	3004.8 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	179
Hermann-Mauguin space group symbol	P 65 2 2
Hall space group symbol	P 65 2 (0 0 1)
Residual factor for all reflections	0.0557
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1525
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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