Crystallography Open Database

Information card for entry 2006289

2006288 << 2006289 >> 2006290

Preview

Coordinates	2006289.cif
Original IUCr paper	HTML

Structure parameters

Formula	C18 H18 Cu N2 O2
Calculated formula	C18 H18 Cu N2 O2
Title of publication	[<i>N</i>,<i>N</i>'-Bis(salicylidene)-1,2-diimino-2-methylpropane]copper(II)
Authors of publication	Jem-Mau Lo; Hsueh-Hua Yao; Fen-Ling Liao; Sue-Lein Wang; Tian-Huey Lu
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	7
Pages of publication	848 - 850
a	16.1059 ± 0.0004 Å
b	11.5721 ± 0.0002 Å
c	17.6135 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3282.79 ± 0.11 Å³
Cell temperature	296 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P b c a
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.0408
Goodness-of-fit parameter for significantly intense reflections	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2006289.html