Crystallography Open Database

Information card for entry 4510708

Preview

Coordinates	4510708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 Ag F3 N3 O2.5
Calculated formula	C14 H14 Ag F3 N3 O2.5
Title of publication	Influence of Counteranions on the Structural Modulation of Silver‒Di(3-pyridylmethyl)amine Coordination Polymers
Authors of publication	Wu, Jing-Yun; Chao, Tzu-Ching; Zhong, Ming-Shiou
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	7
Pages of publication	2953
a	10.5635 ± 0.0005 Å
b	10.6997 ± 0.0005 Å
c	15.365 ± 0.0008 Å
α	89.306 ± 0.002°
β	86.036 ± 0.002°
γ	64.02 ± 0.002°
Cell volume	1557.1 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.033
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.0644
Goodness-of-fit parameter for all reflections included in the refinement	1.115
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4510708.cif
113126	2014-05-08	cif/ Adding structures of 4510707, 4510708, 4510709, 4510710, 4510711, 4510712 via cif-deposit CGI script.	4510708.cif