Crystallography Open Database

Information card for entry 7005586

Preview

Coordinates	7005586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H52 Ag Cl4 F6 Fe N2 O4 P4 S2 Sb
Calculated formula	C60 H52 Ag Cl4 F6 Fe 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	17.9823 ± 0.0003 Å
b	15.1788 ± 0.0003 Å
c	24.4432 ± 0.0006 Å
α	90°
β	102.802 ± 0.001°
γ	90°
Cell volume	6505.9 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	11
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0971
Residual factor for significantly intense reflections	0.0743
Weighted residual factors for significantly intense reflections	0.2007
Weighted residual factors for all reflections included in the refinement	0.2171
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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