Crystallography Open Database

Information card for entry 4078322

Preview

Coordinates	4078322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H32 Ag I N4
Calculated formula	C26 H32 Ag I N4
SMILES	C1(N(C=CN1C)c1c(cc(C)cc1C)C)=[Ag](I)=C1N(C=CN1c1c(cc(cc1C)C)C)C
Title of publication	Studies of Ligand Exchange in N-Heterocyclic Carbene Silver(I) Complexes
Authors of publication	Su, Haw-Lih; Pérez, Lisa M.; Lee, Sheng-Jui; Reibenspies, Joseph H.; Bazzi, Hassan S.; Bergbreiter, David E.
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	10
Pages of publication	4063
a	11.201 ± 0.012 Å
b	9.608 ± 0.011 Å
c	16.174 ± 0.013 Å
α	90°
β	132.85 ± 0.05°
γ	90°
Cell volume	1276 ± 2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
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	0.1106
Residual factor for significantly intense reflections	0.076
Weighted residual factors for significantly intense reflections	0.1834
Weighted residual factors for all reflections included in the refinement	0.2425
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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