Crystallography Open Database

Information card for entry 2005563

2005562 << 2005563 >> 2005564

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C22 H20 Cl2 Cu2 N2 O4
Calculated formula	C22 H20 Cl2 Cu2 N2 O4
Title of publication	Bis[4-(5-chloro-2-hydroxyphenylimino-<i>N</i>,<i>O</i>:<i>O</i>)-2-penten-2-olato(2–)-<i>O</i>]dicopper(II)
Authors of publication	Tahir, M. N.; Ülkü, D.; Atakol, O.; Akay, A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	11
Pages of publication	2676 - 2678
a	12.175 ± 0.002 Å
b	3.845 ± 0.002 Å
c	22.715 ± 0.001 Å
α	90°
β	92.37 ± 0.04°
γ	90°
Cell volume	1062.4 ± 0.6 Å³
Cell temperature	295 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.052
Goodness-of-fit parameter for significantly intense reflections	1.35
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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