Crystallography Open Database

Information card for entry 4511008

Preview

Coordinates	4511008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H66 Ag22 F48 N9 O36
Calculated formula	C104 H60 Ag22 F48 N9 O36
Title of publication	Organosilver(I) Framework Assembly with Trifluoroacetate and Diethynyl-Functionalized Isomeric Stilbenes
Authors of publication	Hau, Sam C. K.; Mak, Thomas C. W.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	7
Pages of publication	3567
a	11.3037 ± 0.0007 Å
b	11.8495 ± 0.0007 Å
c	27.6552 ± 0.0016 Å
α	80.746 ± 0.001°
β	87.808 ± 0.001°
γ	76.235 ± 0.001°
Cell volume	3551 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.089
Residual factor for significantly intense reflections	0.0634
Weighted residual factors for significantly intense reflections	0.154
Weighted residual factors for all reflections included in the refinement	0.1715
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
179657 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/10.	4511008.cif
119028	2014-07-05	cif/ Updating files of 4511003, 4511004, 4511005, 4511006, 4511007, 4511008 Original log message: Adding full bibliography for 4511003--4511008.cif.	4511008.cif
114529	2014-05-25	cif/ Adding structures of 4511003, 4511004, 4511005, 4511006, 4511007, 4511008 via cif-deposit CGI script.	4511008.cif