Crystallography Open Database

Information card for entry 1546859

Preview

Coordinates	1546859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H8 Ag I2 N
Calculated formula	C4 H8 Ag I2 N
Title of publication	Do alkyl groups on aromatic or aliphatic structure directing agents affect water stabilities and properties of hybrid iodoargentates?
Authors of publication	Liu, Guang-Ning; Zhang, Xu; Wang, Hong-Mei; Xu, Hong; Wang, Zi-Han; Meng, Xiang-Long; Dong, Ya-Nan; Zhao, Ruo-Yu; Li, Cuncheng
Journal of publication	Dalton Transactions
Year of publication	2017
Journal volume	46
Journal issue	37
Pages of publication	12474 - 12486
a	14.8097 ± 0.0008 Å
b	7.5317 ± 0.0003 Å
c	9.9117 ± 0.0004 Å
α	90°
β	123.617 ± 0.005°
γ	90°
Cell volume	920.67 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282777 (current)	2023-04-20	cod/ (saulius@starta) Updating COD bibliographies for 271 COD entries identified by R.M.	1546859.cif
199961	2017-08-26	cif/ Adding structures of 1546859, 1546860, 1546861, 1546862, 1546863 via cif-deposit CGI script.	1546859.cif