Crystallography Open Database

Information card for entry 7206971

7206970 << 7206971 >> 7206972

Preview

Coordinates	7206971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H92 Ag2 F12 O16 P2
Calculated formula	C62 H92 Ag2 F12 O16 P2
Title of publication	Solvent driven formation of silver embedded resorcinarene nanorods
Authors of publication	Salorinne, Kirsi; Lopez-Acevedo, Olga; Nauha, Elisa; Häkkinen, Hannu; Nissinen, Maija
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	2
Pages of publication	347
a	14.8806 ± 0.0003 Å
b	19.7336 ± 0.0004 Å
c	23.4274 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	6879.4 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0899
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.1231
Weighted residual factors for all reflections included in the refinement	0.1422
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180400 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/69.	7206971.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206971.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206971.cif
32451	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7206968, 7206969, 7206970, 7206971 via cif-deposit CGI script.	7206971.cif