Crystallography Open Database

Information card for entry 4332236

Preview

Coordinates	4332236.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H62 Ag2 Cl2 N2 O8 P4
Calculated formula	C80 H62 Ag2 Cl2 N2 O8 P4
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	9.7009 ± 0.0006 Å
b	14.5954 ± 0.001 Å
c	24.0063 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	3399 ± 0.4 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0772
Residual factor for significantly intense reflections	0.0708
Weighted residual factors for significantly intense reflections	0.1853
Weighted residual factors for all reflections included in the refinement	0.192
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
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.	4332236.cif
98177	2014-01-29	cif/ Adding structures of 4332236 via cif-deposit CGI script.	4332236.cif