Crystallography Open Database

Information card for entry 7220381

7220380 << 7220381 >> 7220382

Preview

Coordinates	7220381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H68 Ag2 N2 P4 S2
Calculated formula	C82 H68 Ag2 N2 P4 S2
Title of publication	Hemilabile silver(i) complexes containing pyridyl chalcogenolate (S, Se) ligands and their utility as molecular precursors for silver chalcogenides
Authors of publication	Kole, Goutam Kumar; Vivekananda, K. V.; Kumar, Mukesh; Ganguly, Rakesh; Dey, Sandip; Jain, Vimal K.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	23
Pages of publication	4367
a	20.4449 ± 0.0005 Å
b	20.4449 ± 0.0005 Å
c	34.6253 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	14473.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	80
Hermann-Mauguin space group symbol	I 41
Hall space group symbol	I 4bw
Residual factor for all reflections	0.1221
Residual factor for significantly intense reflections	0.0888
Weighted residual factors for significantly intense reflections	0.2519
Weighted residual factors for all reflections included in the refinement	0.2832
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
138552 (current)	2015-06-07	cif/ Updating files of 7220380, 7220381, 7220382, 7220383, 7220384, 7220385 Original log message: Adding full bibliography for 7220380--7220385.cif.	7220381.cif
135843	2015-05-09	cif/ Adding structures of 7220380, 7220381, 7220382, 7220383, 7220384, 7220385 via cif-deposit CGI script.	7220381.cif