Crystallography Open Database

Information card for entry 8102262

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Coordinates	8102262.cif

Structure parameters

Formula	C24 H26 Ag F6 N6 P
Calculated formula	C24 H26 Ag F6 N6 P
Title of publication	Crystal structure of bis(1-benzylideneamino-3-ethylimidazolin-2-ylidene)- silver(I) hexafluorophosphate, [Ag(C12H13N3)2][PF6]
Authors of publication	Gerhard Laus; Klaus Wurst; Alexander Schwärzler; Günther Bonn; Herwig Schottenberger
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	3
Pages of publication	213
a	17.025 ± 0.0005 Å
b	28.0821 ± 0.0004 Å
c	14.1087 ± 0.0005 Å
α	90°
β	126.196 ± 0.002°
γ	90°
Cell volume	5443.5 ± 0.3 Å³
Cell temperature	233 ± 2 K
Ambient diffraction temperature	233 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.068
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.0975
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102262.cif
176728	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.	8102262.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102262.cif
13001	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102262 via cif-deposit CGI script.	8102262.cif