Crystallography Open Database

Information card for entry 4106080

Preview

Coordinates	4106080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C133 H87 Ag O0.5 P
Calculated formula	C133 H87 Ag O0.5 P
Title of publication	Complexes of Gold(I), Silver(I), and Copper(I) with Pentaaryl[60]fullerides
Authors of publication	Merissa Halim; Robert D. Kennedy; Mitsuharu Suzuki; Saeed I. Khan; Paula L. Diaconescu; Yves Rubin
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	6841 - 6851
a	26 ± 0.004 Å
b	24.254 ± 0.004 Å
c	28.202 ± 0.004 Å
α	90°
β	94.136 ± 0.002°
γ	90°
Cell volume	17738 ± 5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.147
Residual factor for significantly intense reflections	0.0692
Weighted residual factors for significantly intense reflections	0.1615
Weighted residual factors for all reflections included in the refinement	0.1983
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4106080.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106080.cif
52870	2012-04-16	../uploads/cif-deposit/cod/cif Adding structures of 4106080 via cif-deposit CGI script.	4106080.cif