Crystallography Open Database

Information card for entry 4338495

Preview

Coordinates	4338495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Ag2 N10 O6
Calculated formula	C24 H24 Ag2 N10 O6
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	7.9739 ± 0.0004 Å
b	8.4019 ± 0.0004 Å
c	11.2669 ± 0.0006 Å
α	82.796 ± 0.004°
β	71.409 ± 0.004°
γ	68.115 ± 0.004°
Cell volume	663.87 ± 0.06 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.04
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.058
Weighted residual factors for all reflections included in the refinement	0.0609
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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.	4338495.cif
115743	2014-06-05	cif/ Updating files of 4338494, 4338495 Original log message: Adding full bibliography for 4338494--4338495.cif.	4338495.cif
114268	2014-05-23	cif/ Adding structures of 4338494, 4338495 via cif-deposit CGI script.	4338495.cif