Crystallography Open Database

Information card for entry 4075813

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Coordinates	4075813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H36 N2 Se2 Si2 Zn
Calculated formula	C20 H36 N2 Se2 Si2 Zn
SMILES	[Zn]([Se][Si](C)(C)C)([Se][Si](C)(C)C)([n]1cc(cc(c1)C)C)[n]1cc(cc(c1)C)C
Title of publication	Coordination Complexes of Zinc with Reactive ESiMe3(E = S, Se, Te) Ligands
Authors of publication	DeGroot, Marty W.; Corrigan, John F.
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	14
Pages of publication	3378
a	9.1381 ± 0.0008 Å
b	9.9833 ± 0.0009 Å
c	16.591 ± 0.002 Å
α	95.712 ± 0.004°
β	91.288 ± 0.003°
γ	116.026 ± 0.008°
Cell volume	1349.6 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0934
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1703
Weighted residual factors for all reflections included in the refinement	0.1792
Goodness-of-fit parameter for all reflections included in the refinement	1.109
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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