Crystallography Open Database

Information card for entry 7014732

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Coordinates	7014732.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H45 N3 O4 Zn4
Calculated formula	C17 H44.94 N3 O4 Zn4
Title of publication	Organozinc hydroxylamides: on the bulk-dependent interplay of nuclearity, structure and dynamics.
Authors of publication	Ullrich, Matthias; Berger, Raphael J. F.; Jana, Surajit; Pape, Tania; Fröhlich, Roland; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	5
Pages of publication	1144 - 1157
a	11.462 ± 0.002 Å
b	11.462 ± 0.002 Å
c	17.651 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	2008.3 ± 0.8 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0662
Goodness-of-fit parameter for all reflections included in the refinement	0.987
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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