Crystallography Open Database

Information card for entry 7056980

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Coordinates	7056980.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 F12 N6 P2
Calculated formula	C22 H28 F12 N6 P2
Title of publication	Synthesis and characterization of Ag(i) and Au(i) complexes with macrocyclic hybrid amine N-heterocyclic carbene ligands
Authors of publication	Lu, Taotao; Yang, Chu-Fan; Steren, Carlos A.; Fei, Fan; Chen, Xue-Tai; Xue, Zi-Ling
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	6
Pages of publication	4700
a	9.0425 ± 0.0015 Å
b	9.3574 ± 0.0016 Å
c	9.7188 ± 0.0017 Å
α	63.038 ± 0.003°
β	85.745 ± 0.003°
γ	71.462 ± 0.003°
Cell volume	692.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1146
Residual factor for significantly intense reflections	0.1014
Weighted residual factors for significantly intense reflections	0.3087
Weighted residual factors for all reflections included in the refinement	0.329
Goodness-of-fit parameter for all reflections included in the refinement	1.404
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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