Crystallography Open Database

Information card for entry 4504847

Preview

Coordinates	4504847.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H140 Ag4 Cl4 F12 O31 P4 S4
Calculated formula	C152 H140 Ag4 Cl4 F12 O31 P4 S4
Title of publication	Self-Assembly of Coordination Polymers from Tetraphosphinitoresorcinarene Complexes of Silver(I)
Authors of publication	Eisler, Dana J.; Puddephatt, Richard J.
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	1
Pages of publication	57
a	24.2596 ± 0.0001 Å
b	23.8932 ± 0.0001 Å
c	26.6121 ± 0.0002 Å
α	90°
β	92.363 ± 0.001°
γ	90°
Cell volume	15412.3 ± 0.15 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0934
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.1873
Weighted residual factors for all reflections included in the refinement	0.2091
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
179583 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/48.	4504847.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504847.cif
50011	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4504846, 4504847 via cif-deposit CGI script.	4504847.cif