Crystallography Open Database

Information card for entry 1514304

Preview

Coordinates	1514304.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H18 Ag F6 N6 Sb
Calculated formula	C28 H18 Ag F6 N6 Sb
Title of publication	‘Click’ to functionalise: synthesis, characterisation and enhancement of the physical properties of a series of exo- and endo-functionalised Pd2L4 nanocages
Authors of publication	Lewis, James E. M.; Elliott, Anastasia B. S.; McAdam, C. John; Gordon, Keith C.; Crowley, James D.
Journal of publication	Chemical Science
Year of publication	2014
Journal volume	5
Journal issue	5
Pages of publication	1833
a	11.1876 ± 0.0013 Å
b	12.2069 ± 0.0018 Å
c	12.521 ± 0.002 Å
α	112.398 ± 0.003°
β	100.82 ± 0.005°
γ	90.607 ± 0.007°
Cell volume	1546.5 ± 0.4 Å³
Cell temperature	89 ± 2 K
Ambient diffraction temperature	89 ± 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	0.034
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.09
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
176729 (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 1.	1514304.cif
109272	2014-04-10	cif/ Adding structures of 1514301, 1514302, 1514303, 1514304, 1514305 via cif-deposit CGI script.	1514304.cif