Crystallography Open Database

Information card for entry 4511931

4511930 << 4511931 >> 4511932

Preview

Coordinates	4511931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H42 Ag2 N4 O10 S2
Calculated formula	C46 H38 Ag2 N4 O10 S2
Title of publication	Design, Synthesis, and Photoluminescence Properties of One-, Two-, and Three-Dimensional Coordination Polymers: Anion-Assisted Argentophillic Interactions as Building Blocks
Authors of publication	Banerjee, Kaustuv; Roy, Sandipan; Biradha, Kumar
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	10
Pages of publication	5164
a	7.549 ± 0.0015 Å
b	11.126 ± 0.002 Å
c	13.287 ± 0.003 Å
α	103.367 ± 0.006°
β	105.626 ± 0.006°
γ	93.767 ± 0.006°
Cell volume	1035.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.073
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	1.361
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
179666 (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 4/51/19.	4511931.cif
124640	2014-10-06	cif/ Updating files of 4511930, 4511931, 4511932, 4511933, 4511934 Original log message: Adding full bibliography for 4511930--4511934.cif.	4511931.cif
123214	2014-09-07	cif/ Adding structures of 4511930, 4511931, 4511932, 4511933, 4511934 via cif-deposit CGI script.	4511931.cif