Crystallography Open Database

Information card for entry 2241170

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Structure parameters

Chemical name	Tetrakis(μ~3~-cyanato-κ^3^<i>N</i>)tetrakis[(triphenylphosphane-κ<i>P</i>)silver(I)]
Formula	C76 H60 Ag4 N4 O4 P4
Calculated formula	C76 H60 Ag4 N4 O4 P4
Title of publication	Crystal structure of an unknown tetrahydrofuran solvate of tetrakis(<i>{μ</i>}~3~-cyanato-κ^3^<i>N</i>:<i>N</i>:<i>N</i>)tetrakis[(triphenylphosphane-κ<i>P</i>)silver(I)]
Authors of publication	Frenzel, Peter; Schaarschmidt, Dieter; Jakob, Alexander; Lang, Heinrich
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	10
Pages of publication	1262 - 1265
a	24.0846 ± 0.0003 Å
b	24.0846 ± 0.0003 Å
c	15.2037 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	8819.2 ± 0.2 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	81
Hermann-Mauguin space group symbol	P -4
Hall space group symbol	P -4
Residual factor for all reflections	0.0833
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1109
Weighted residual factors for all reflections included in the refinement	0.1312
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181912 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11.	2241170.cif 2241170.hkl
159071	2015-10-01	cif/ hkl/ Adding structures of 2241170 via cif-deposit CGI script.	2241170.cif 2241170.hkl