Crystallography Open Database

Information card for entry 7017860

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Structure parameters

Formula	C34 H32 Cl4 N4 O4 Zn2
Calculated formula	C34 H32 Cl4 N4 O4 Zn2
SMILES	[N]12=Cc3c(O[Zn]451[NH](Cc1c(ccc(c1)Cl)[O]4[Zn]146[NH](Cc7c(ccc(c7)Cl)[O]54)CCC[N]1=Cc1c(O6)ccc(c1)Cl)CCC2)ccc(c3)Cl
Title of publication	The unprecedented preparation of dinuclear zinc(ii) complexes from 4-halido-2-[(3-cyclohexylaminopropylimino)methyl]phenol.
Authors of publication	You, Zhong-Lu; Zhang, Mei; Xian, Dong-Mei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	8
Pages of publication	2515 - 2524
a	7.483 ± 0.0015 Å
b	9.99 ± 0.002 Å
c	12.155 ± 0.002 Å
α	75.27 ± 0.03°
β	85 ± 0.03°
γ	73.82 ± 0.03°
Cell volume	843.8 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0883
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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