Crystallography Open Database

Information card for entry 4326651

Preview

Coordinates	4326651.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H60 Ag B F4 P4
Calculated formula	C72 H60 Ag B F4 P4
Title of publication	Structural Variability in Ag(I) and Cu(I) Coordination Polymers with Thioether-Functionalized Bis(pyrazolyl)methane Ligands
Authors of publication	Irene Bassanetti; Luciano Marchiò
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	10786 - 10797
a	14.258 ± 0.002 Å
b	14.258 ± 0.002 Å
c	51.556 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	9077 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0664
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1412
Weighted residual factors for all reflections included in the refinement	0.1496
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
179369 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/66.	4326651.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326651.cif
49425	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4326651 via cif-deposit CGI script.	4326651.cif