Crystallography Open Database

Information card for entry 4332240

Preview

Coordinates	4332240.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C131 H127 Ag3 B3 F12 O5 P6
Calculated formula	C131 H127 Ag3 B3 F12 O5 P6
Title of publication	Self-Assembly, Structures, and Solution Dynamics of Emissive Silver Metallacycles and Helices
Authors of publication	Lin, Ronger; Yip, John H. K.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	11
Pages of publication	4423 - 4430
a	15.7878 ± 0.0014 Å
b	39.138 ± 0.004 Å
c	21.1625 ± 0.0017 Å
α	90°
β	111.148 ± 0.002°
γ	90°
Cell volume	12195.7 ± 1.9 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1134
Residual factor for significantly intense reflections	0.066
Weighted residual factors for significantly intense reflections	0.1513
Weighted residual factors for all reflections included in the refinement	0.1727
Goodness-of-fit parameter for all reflections included in the refinement	0.966
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
179425 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/22.	4332240.cif
98181	2014-01-29	cif/ Adding structures of 4332240 via cif-deposit CGI script.	4332240.cif