Crystallography Open Database

Information card for entry 4313764

Preview

Coordinates	4313764.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H66 Ag2 B2 F8 N28 O4
Calculated formula	C62 H66 Ag2 B2 F8 N28 O4
Title of publication	Influences of Changes in Multitopic Tris(pyrazolyl)methane Ligand Topology on Silver(I) Supramolecular Structures
Authors of publication	Daniel L. Reger; Radu F. Semeniuc; Ioan Silaghi-Dumitrescu; Mark D. Smith
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3751 - 3764
a	11.4424 ± 0.0019 Å
b	11.972 ± 0.002 Å
c	13.962 ± 0.002 Å
α	106.838 ± 0.003°
β	92.871 ± 0.003°
γ	100.803 ± 0.003°
Cell volume	1787.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0455
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0977
Weighted residual factors for all reflections included in the refinement	0.1005
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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
179202 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/37.	4313764.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313764.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313764.cif
6833	2011-01-12	../uploads/cif-deposit/cod/cif Adding structures of 4313764 via cif-deposit CGI script.	4313764.cif