Crystallography Open Database

Information card for entry 4502005

4502004 << 4502005 >> 4502006

Preview

Coordinates	4502005.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 Ag2 N4 O12 S4
Calculated formula	C36 H52 Ag2 N4 O12 S4
Title of publication	Stepwise Synthesis of Charged and Neutral Two-Dimensional Networks via One-Dimensional Silver(I) Coordination Polymer Based on Bis(4-pyridylmethyl)sulfide
Authors of publication	Park, Ki-Min; Seo, Joobeom; Moon, Suk-Hee; Lee, Shim Sung
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	9
Pages of publication	4148
a	7.6202 ± 0.0014 Å
b	12.079 ± 0.002 Å
c	13.207 ± 0.002 Å
α	73.25 ± 0.003°
β	85.746 ± 0.004°
γ	74.538 ± 0.004°
Cell volume	1121.9 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.1091
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.1327
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
179551 (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 4/50/20.	4502005.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502005.cif
36199	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502002, 4502003, 4502004, 4502005 via cif-deposit CGI script.	4502005.cif