Crystallography Open Database

Information card for entry 4115640

Preview

Coordinates	4115640.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H9 Ag8 F18 N3 O12
Calculated formula	C21 Ag8 F18 N2 O12
Title of publication	Argentophilicity and Solvent-Induced Structural Diversity in Double Salts of Silver Acetylide with Silver Perfluoroalkyl Carboxylates
Authors of publication	Quan-Ming Wang; Thomas C. W. Mak
Journal of publication	Journal of the American Chemical Society
Year of publication	2001
Journal volume	123
Pages of publication	7594 - 7600
a	35.465 ± 0.003 Å
b	7.8927 ± 0.0006 Å
c	31.241 ± 0.002 Å
α	90°
β	121.858 ± 0.001°
γ	90°
Cell volume	7427.5 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1195
Residual factor for significantly intense reflections	0.0622
Weighted residual factors for significantly intense reflections	0.1791
Weighted residual factors for all reflections included in the refinement	0.2104
Goodness-of-fit parameter for all reflections included in the refinement	0.944
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
178927 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/56.	4115640.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115640.cif
69242	2012-12-04	cif/ Adding structures of 4115640 via cif-deposit CGI script.	4115640.cif