Crystallography Open Database

Information card for entry 4088898

Preview

Coordinates	4088898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H112 N6 Pd2
Calculated formula	C86 H112 N6 Pd2
SMILES	C12=C(N([Pd]3([N]2=C(C(=[N]3c2c(cc(cc2C)C)C)C)[C@@H]2C([C@H]1[C@@H]1C([C@H]2C2=C(C)N(c3c(cc(cc3C)C)C)[Pd]3([N]2=C1C(=[N]3c1c(cc(cc1C)C)C)C)CC(c1ccccc1)(C)C)CC=C)CC=C)CC(C)(C)c1ccccc1)c1c(cc(cc1C)C)C)C.CCCCCC
Title of publication	Oxygen-Induced Dimerization of Alkyl-Manganese(II) 2,6-Bisiminopyridine Complexes: Selective Synthesis of a New Ditopic NNN-Pincer Ligand
Authors of publication	Sandoval, John J.; Melero, Cristóbal; Palma, Pilar; Álvarez, Eleuterio; Rodríguez-Delgado, Antonio; Cámpora, Juan
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	19
Pages of publication	3336
a	16.327 ± 0.002 Å
b	14.644 ± 0.002 Å
c	16.555 ± 0.003 Å
α	90°
β	103.387 ± 0.005°
γ	90°
Cell volume	3850.6 ± 1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1045
Residual factor for significantly intense reflections	0.0889
Weighted residual factors for significantly intense reflections	0.2236
Weighted residual factors for all reflections included in the refinement	0.2355
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
237872 (current)	2019-11-24	cif/ Adding structures of 4088896, 4088897, 4088898 via cif-deposit CGI script.	4088898.cif