Crystallography Open Database

Information card for entry 8103247

Preview

Coordinates	8103247.cif

Structure parameters

Chemical name	[(Tris(1-pyrazolylethyl)-amine-<i>N</i>,<i>N'</i>,<i>N''</i>, <i>N'''</i>)-argentum^I^] hexafluorophosphate
Formula	C15 H21 Ag F6 N7 P
Calculated formula	C15 H21 Ag F6 N7 P
Title of publication	Crystal structure of (tris(1-pyrazolylethyl)amine-?4N,N',N'',N''')silver(I)] hexafluorophosphate, [Ag(C15H21N7](PF6)
Authors of publication	Zhong-Hai Ni; Guo-Ling Li; Jing Nie
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	579
a	15.449 ± 0.003 Å
b	16.714 ± 0.003 Å
c	16.714 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	4315.8 ± 1.4 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.07
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.199
Weighted residual factors for all reflections included in the refinement	0.1996
Goodness-of-fit parameter for all reflections included in the refinement	1.239
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103247.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103247.cif
32589	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103247 via cif-deposit CGI script.	8103247.cif