Crystallography Open Database

Information card for entry 4510710

Preview

Coordinates	4510710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Ag B F4 N3 O1.5
Calculated formula	C12 H13 Ag B F4 N3 O1.5
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	20.4755 ± 0.0009 Å
b	8.2373 ± 0.0003 Å
c	18.8511 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	3179.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.0773
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.1614
Weighted residual factors for all reflections included in the refinement	0.1695
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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.	4510710.cif
113126	2014-05-08	cif/ Adding structures of 4510707, 4510708, 4510709, 4510710, 4510711, 4510712 via cif-deposit CGI script.	4510710.cif