Crystallography Open Database

Information card for entry 4081013

Preview

Coordinates	4081013.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H41 N3 O Si2 Zr
Calculated formula	C21 H41 N3 O Si2 Zr
Title of publication	Zirconium Hydrazides as Metallanitrene Synthons: Release of Molecular N2from a Hydrazinediido Complex Induced by Oxidative N‒N Bond Cleavage
Authors of publication	Gehrmann, Thorsten; Lloret-Fillol, Julio; Herrmann, Heike; Wadepohl, Hubert; Gade, Lutz H.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	14
Pages of publication	3877
a	10.4274 ± 0.0007 Å
b	10.7564 ± 0.0007 Å
c	13.5613 ± 0.0009 Å
α	66.651 ± 0.001°
β	82.552 ± 0.001°
γ	68.117 ± 0.001°
Cell volume	1295.58 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0241
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.0595
Weighted residual factors for all reflections included in the refinement	0.0606
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178699 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/10.	4081013.cif
87969	2013-08-27	cif/ Adding structures of 4081009, 4081010, 4081011, 4081012, 4081013 via cif-deposit CGI script.	4081013.cif