Crystallography Open Database

Information card for entry 7005584

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Structure parameters

Formula	C101 H90 Ag2 Cl2 F12 N4 O8 P8 S4 Sb2
Calculated formula	C101 H90 Ag2 Cl2 F12 N4 O8 P8 S4 Sb2
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	25.8436 ± 0.001 Å
b	10.8312 ± 0.0005 Å
c	20.3081 ± 0.001 Å
α	90°
β	109.556 ± 0.005°
γ	90°
Cell volume	5356.7 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	10
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0497
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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