Crystallography Open Database

Information card for entry 7060953

Preview

Coordinates	7060953.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H24 F12 N6 O0 P2 Pd3 Se2
Calculated formula	C30 H24 F12 N6 P2 Pd3 Se2
Title of publication	Nuclearity growth of new PdII complexes induced by the electronic effect of selenium-containing ligands
Authors of publication	Cechin, Camila N.; Cabral, Bruno N.; Bublitz, Fabrício; Bortolotto, Tanize; da Silveira, Géssica D.; de Carvalho, Leandro M.; Cargnelutti, Roberta; Abram, Ulrich; Nakagaki, Shirley; Lang, Ernesto S.; Tirloni, Bárbara
Journal of publication	New Journal of Chemistry
Year of publication	2021
a	12.8829 ± 0.0013 Å
b	14.2924 ± 0.0015 Å
c	16.5898 ± 0.0017 Å
α	72.297 ± 0.004°
β	70.672 ± 0.003°
γ	67.031 ± 0.004°
Cell volume	2599.6 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0734
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
269143 (current)	2021-09-15	cif/ Adding structures of 7060949, 7060950, 7060951, 7060952, 7060953 via cif-deposit CGI script.	7060953.cif