Crystallography Open Database

Information card for entry 4079865

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Coordinates	4079865.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H17 Ag F6 N5 P
Calculated formula	C19 H17 Ag F6 N5 P
Title of publication	A Planar π-Conjugated Naphthyridine-Based N-Heterocyclic Carbene Ligand and Its Derived Transition-Metal Complexes
Authors of publication	Liu, Xiaolong; Pan, Shanfei; Wu, Junshi; Wang, Yapei; Chen, Wanzhi
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	1
Pages of publication	209
a	7.5661 ± 0.0004 Å
b	11.9468 ± 0.001 Å
c	12.6947 ± 0.0008 Å
α	108.7 ± 0.007°
β	101.563 ± 0.005°
γ	101.03 ± 0.006°
Cell volume	1023.66 ± 0.14 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 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	0.0337
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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