Crystallography Open Database

Information card for entry 2219983

2219982 << 2219983 >> 2219984

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Structure parameters

Chemical name	Dichlorido{2-[3-(dimethylammonio)propyliminomethyl]phenolato}zinc(II) hemihydrate
Formula	C12 H19 Cl2 N2 O1.5 Zn
Calculated formula	C12 H19 Cl2 N2 O1.5 Zn
Title of publication	Dichlorido{2-[3-(dimethylammonio)propyliminomethyl]phenolato}zinc(II) hemihydrate
Authors of publication	Zhu, Xue-Wen
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	11
Pages of publication	m1456 - m1457
a	13.335 ± 0.002 Å
b	16.384 ± 0.002 Å
c	7.212 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1575.7 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0978
Weighted residual factors for all reflections included in the refinement	0.1034
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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