Crystallography Open Database

Information card for entry 7114777

Preview

Coordinates	7114777.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C87 H69 Ag4 F12 N4 O9 P4
Calculated formula	C86.8 H68.8 Ag4 F12 N4 O9.2 P4
Title of publication	Ring, polymer and network structures in silver(i) complexes with dipyridyl and diphosphine ligands
Authors of publication	Brandys, Marie-Claude; Puddephatt, Richard J.
Journal of publication	Chemical Communications
Year of publication	2001
Journal issue	16
Pages of publication	1508
a	10.4879 ± 0.0002 Å
b	15.2385 ± 0.0005 Å
c	19.7575 ± 0.0005 Å
α	99.008 ± 0.001°
β	95.106 ± 0.002°
γ	96.283 ± 0.002°
Cell volume	3081.8 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1236
Residual factor for significantly intense reflections	0.0836
Weighted residual factors for significantly intense reflections	0.2891
Weighted residual factors for all reflections included in the refinement	0.3344
Goodness-of-fit parameter for all reflections included in the refinement	1.206
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
180261 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/47.	7114777.cif
118340	2014-06-29	cif/ Adding structures of 7114777, 7114778, 7114779, 7114780 via cif-deposit CGI script.	7114777.cif