Crystallography Open Database

Information card for entry 7005585

Preview

Coordinates	7005585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H48 Ag F6 N2 O4 P4 S2 Sb
Calculated formula	C36 H48 Ag F6 N2 O4 P4 S2 Sb
Title of publication	Silver(I) complexes of N-thiophosphorylated bis(iminophosphorane) ligands: from monomers to polymers.
Authors of publication	Cadierno, Victorio; Díez, Josefina; García-Alvarez, Joaquín; Gimeno, José
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	26
Pages of publication	2760 - 2769
a	12.165 ± 0.0002 Å
b	12.5716 ± 0.0002 Å
c	16.45 ± 0.0004 Å
α	80.715 ± 0.001°
β	80.171 ± 0.001°
γ	68.973 ± 0.001°
Cell volume	2300.02 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0913
Residual factor for significantly intense reflections	0.0825
Weighted residual factors for significantly intense reflections	0.2396
Weighted residual factors for all reflections included in the refinement	0.2505
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7005585.html