Crystallography Open Database

Information card for entry 4344690

Preview

Coordinates	4344690.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H38 Ag Br N2 O2
Calculated formula	C36 H38 Ag Br N2 O2
SMILES	[Ag](Br)=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1
Title of publication	Poly(benzyl ether) Dendrimers Functionalized at the Core with Palladium Bis(N-Heterocyclic Carbene) Complexes as Catalysts for the Heck Coupling Reaction.
Authors of publication	Ortiz, Alba M.; Sánchez-Méndez, Alberto; de Jesús, Ernesto; Flores, Juan C.; Gómez-Sal, Pilar; Mendicuti, Francisco
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	3
Pages of publication	1304 - 1314
a	8.607 ± 0.002 Å
b	29.518 ± 0.006 Å
c	15.321 ± 0.003 Å
α	90°
β	122.845 ± 0.013°
γ	90°
Cell volume	3270.2 ± 1.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1105
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1471
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
175572 (current)	2016-02-04	cif/ Adding structures of 4344688, 4344689, 4344690, 4344691, 4344692, 4344693 via cif-deposit CGI script.	4344690.cif