Crystallography Open Database

Information card for entry 2006398

2006397 << 2006398 >> 2006399

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Coordinates	2006398.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(3,5-Dimethylpyridine) (N-salicylideneglycinato)-Copper(II) Polymer
Formula	C16 H16 Cu N2 O3
Calculated formula	C16 H16 Cu N2 O3
SMILES	[Cu]12(Oc3ccccc3C=[N]1CC(=O)O2)([n]1cc(cc(c1)C)C)[O]=C1O[Cu]2(Oc3ccccc3C=[N]2C1)[n]1cc(cc(c1)C)C
Title of publication	A (3,5-Dimethylpyridine-<i>N</i>)(<i>N</i>-salicylideneglycinato-<i>O</i>,<i>N</i>,<i>O</i>':<i>O</i>'')copper(II) Polymer
Authors of publication	Warda, Salam A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	8
Pages of publication	1010 - 1011
a	14.1995 ± 0.0007 Å
b	11.3316 ± 0.0005 Å
c	9.7483 ± 0.0005 Å
α	90°
β	106.453 ± 0.004°
γ	90°
Cell volume	1504.3 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0558
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for all reflections	0.1467
Weighted residual factors for significantly intense reflections	0.1462
Goodness-of-fit parameter for all reflections	1.143
Goodness-of-fit parameter for significantly intense reflections	1.153
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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