Crystallography Open Database

Information card for entry 7056005

Preview

Coordinates	7056005.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24.5 Ag F6 N7.5 P
Calculated formula	C27 H24.5 Ag F6 N7.5 P
Title of publication	Structural diversities in Ag(i) complexes of xylyl platform based isomeric bis-NHC ligands: effects of pyridine wingtip substituents
Authors of publication	Jana, Barun; Ghosh, Pradyut
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	5
Pages of publication	2131
a	10.4825 ± 0.0012 Å
b	11.7243 ± 0.0013 Å
c	12.3329 ± 0.0014 Å
α	70.664 ± 0.002°
β	88.355 ± 0.003°
γ	84.518 ± 0.002°
Cell volume	1423.7 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0658
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1111
Weighted residual factors for all reflections included in the refinement	0.1222
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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