Crystallography Open Database

Information card for entry 2003819

2003818 << 2003819 >> 2003820

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

Structure parameters

Formula	C12 H17 Cl2 Cu N3
Calculated formula	C12 H17 Cl2 Cu N3
Title of publication	Dichloro[(1<i>R</i>,2<i>R</i>)-<i>N</i>-(2-pyridylmethylene)-1,2-cyclohexanediamine]copper(II)
Authors of publication	Wong, W.-T.; Leung, W.-H.; Chan, E. Y. Y.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	8
Pages of publication	1519 - 1520
a	8.235 ± 0.002 Å
b	8.602 ± 0.001 Å
c	19.604 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1388.7 ± 0.4 Å³
Cell temperature	293 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.042
Goodness-of-fit parameter for significantly intense reflections	1.034
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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