Crystallography Open Database

Information card for entry 4508784

Preview

Coordinates	4508784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H22 Ag Cl2 F6 N6 O4 Sb
Calculated formula	C23 H22 Ag Cl2 F6 N6 O4 Sb
Title of publication	Triple-Stranded Helical and Plywood-Like Arrays: Two Uncommon Framework Isomers Based on the Common One-Dimensional Chain Structures
Authors of publication	Lü, Xing-Qiang; Qiao, Yu-Qin; He, Jian-Rong; Pan, Mei; Kang, Bei-Sheng; Su, Cheng-Yong
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	8
Pages of publication	1910
a	17.418 ± 0.005 Å
b	10.74 ± 0.003 Å
c	16.615 ± 0.005 Å
α	90°
β	111.952 ± 0.005°
γ	90°
Cell volume	2882.8 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1032
Weighted residual factors for all reflections included in the refinement	0.1139
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
179623 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/87.	4508784.cif
96926	2014-01-29	cif/ Adding structures of 4508784, 4508785 via cif-deposit CGI script.	4508784.cif