Crystallography Open Database

Information card for entry 4504846

Preview

Coordinates	4504846.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150.2 H118.2 Ag4 Cl6.6 F12 O24 P4
Calculated formula	C150.2 H118.2 Ag4 Cl6.6 F12 O24 P4
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	34.9491 ± 0.0003 Å
b	17.4843 ± 0.0002 Å
c	24.7004 ± 0.0003 Å
α	90°
β	98.497 ± 0.001°
γ	90°
Cell volume	14927.8 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1031
Residual factor for significantly intense reflections	0.0791
Weighted residual factors for significantly intense reflections	0.2213
Weighted residual factors for all reflections included in the refinement	0.2423
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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.	4504846.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504846.cif
50011	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4504846, 4504847 via cif-deposit CGI script.	4504846.cif