Crystallography Open Database

Information card for entry 7018756

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Structure parameters

Formula	C38 H44 N2 Se2 Zn
Calculated formula	C38 H44 N2 Se2 Zn
SMILES	c12c(cccc1)C=[N](c1c(cccc1C(C)C)C(C)C)[Zn]1([Se]2)[N](=Cc2c(cccc2)[Se]1)c1c(cccc1C(C)C)C(C)C
Title of publication	Diorganodiselenides and zinc(ii) organoselenolates containing (imino)aryl groups of type 2-(RN[double bond, length as m-dash]CH)C(6)H(4).
Authors of publication	Pöllnitz, Alpar; Silvestru, Cristian; Carpentier, Jean-François; Silvestru, Anca
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	16
Pages of publication	5060 - 5070
a	15.0512 ± 0.0016 Å
b	13.1067 ± 0.0014 Å
c	18.4747 ± 0.0019 Å
α	90°
β	101.281 ± 0.002°
γ	90°
Cell volume	3574.1 ± 0.7 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0851
Residual factor for significantly intense reflections	0.066
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1252
Goodness-of-fit parameter for all reflections included in the refinement	1.211
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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