Crystallography Open Database

Information card for entry 2007861

2007860 << 2007861 >> 2007862

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Coordinates	2007861.cif
Original IUCr paper	HTML

Structure parameters

Formula	C40 H46 Cu2 N4 O5
Calculated formula	C40 H46 Cu2 N4 O5
Title of publication	An Ethanol-Solvated Copper(II) Complex of 1,3-Bis(2-hydroxybenzylimino)pentane
Authors of publication	Lu, Tian-Huey; Yao, Hsueh-Hua; Lo, Jem-Mau; Tung, Shu-Fang
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	11
Pages of publication	1600 - 1602
a	12.1159 ± 0.0016 Å
b	12.7354 ± 0.0019 Å
c	13.824 ± 0.003 Å
α	112.98 ± 0.02°
β	93.55 ± 0.02°
γ	104.94 ± 0.02°
Cell volume	1865.4 ± 0.7 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.051
Residual factor for significantly intense reflections	0.051
Weighted residual factors for all reflections	0.041
Weighted residual factors for significantly intense reflections	0.041
Goodness-of-fit parameter for significantly intense reflections	2.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MolybdenumKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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