Crystallography Open Database

Information card for entry 7029119

Preview

Coordinates	7029119.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20 Ag N7
Calculated formula	C14 H20 Ag N7
SMILES	C1N(CC)C(=[Ag]=C2N(C=CN2C)CC)N(C=1)C.N#C[N-]C#N
Title of publication	Carbene formation upon reactive dissolution of metal oxides in imidazolium ionic liquids.
Authors of publication	Wellens, Sil; Brooks, Neil R.; Thijs, Ben; Meervelt, Luc Van; Binnemans, Koen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	9
Pages of publication	3443 - 3452
a	20.344 ± 0.002 Å
b	6.9249 ± 0.0004 Å
c	15.299 ± 0.0017 Å
α	90°
β	126.766 ± 0.016°
γ	90°
Cell volume	1726.6 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0635
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0743
Weighted residual factors for all reflections included in the refinement	0.0901
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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