Crystallography Open Database

Information card for entry 7110262

Preview

Coordinates	7110262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H60 Ag2 F12 N18 O2 P2
Calculated formula	C54 H60 Ag2 F12 N18 O2 P2
Title of publication	Metallamacrocycle-modified gold nanoparticles: a new pathway for surface functionalization
Authors of publication	Hai-Xia Liu; Xin He; Liang Zhao
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	971
a	8.3519 ± 0.0017 Å
b	12.047 ± 0.002 Å
c	15.107 ± 0.003 Å
α	98.79 ± 0.03°
β	98.78 ± 0.03°
γ	99.16 ± 0.03°
Cell volume	1458.4 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0745
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.1587
Weighted residual factors for all reflections included in the refinement	0.1667
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
180216 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/02.	7110262.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7110262.cif
93865	2014-01-20	cif/ Adding structures of 7110262, 7110263 via cif-deposit CGI script.	7110262.cif