Crystallography Open Database

Information card for entry 4313766

Preview

Coordinates	4313766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H33 Ag2 B2 F8 N13 O4
Calculated formula	C31 H33 Ag2 B2 F8 N13 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	10.9226 ± 0.0007 Å
b	13.1641 ± 0.0008 Å
c	27.1563 ± 0.0018 Å
α	90°
β	95.519 ± 0.002°
γ	90°
Cell volume	3886.6 ± 0.4 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	7
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1054
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.0868
Weighted residual factors for all reflections included in the refinement	0.1067
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
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.	4313766.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313766.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313766.cif
6835	2011-01-12	../uploads/cif-deposit/cod/cif Adding structures of 4313766 via cif-deposit CGI script.	4313766.cif