Crystallography Open Database

Information card for entry 4338494

Preview

Coordinates	4338494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Ag N5 O7
Calculated formula	C12 H16 Ag N5 O7
Title of publication	From 1D Helix to 0D Loop: Nitrite Anion Induced Structural Transformation Associated with Unexpected N-Nitrosation of Amine Ligand.
Authors of publication	Wu, Jing-Yun; Liu, Yu-Chiao; Chao, Tzu-Ching
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	11
Pages of publication	5581 - 5588
a	15.9325 ± 0.0006 Å
b	15.9325 ± 0.0006 Å
c	25.3047 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	6423.5 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0628
Weighted residual factors for all reflections included in the refinement	0.0662
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179487 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/84.	4338494.cif
115743	2014-06-05	cif/ Updating files of 4338494, 4338495 Original log message: Adding full bibliography for 4338494--4338495.cif.	4338494.cif
114268	2014-05-23	cif/ Adding structures of 4338494, 4338495 via cif-deposit CGI script.	4338494.cif