Crystallography Open Database

Information card for entry 7702672

Preview

Coordinates	7702672.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CuSal-N-Cycloheptyl
Chemical name	bis-{(cycloheptyl)[(2-oxo-1H-benzo-1-ylidene)methyl]-aminato}copper(II) (2)
Formula	C28 H36 A2 Cu N O
Calculated formula	C28 H36 Cu N2 O2
Title of publication	Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines
Authors of publication	Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	16
Pages of publication	2346
a	19.543 ± 0.002 Å
b	10.067 ± 0.002 Å
c	12.624 ± 0.002 Å
α	90°
β	96.53 ± 0.02°
γ	90°
Cell volume	2467.5 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0738
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for all reflections	0.0936
Weighted residual factors for significantly intense reflections	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	0.874
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
243942 (current)	2019-11-28	cif/ Adding structures of 7702671, 7702672, 7702673, 7702674, 7702675, 7702676 via cif-deposit CGI script.	7702672.cif