Crystallography Open Database

Information card for entry 7001651

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Structure parameters

Formula	C6 H20 N4 Si
Calculated formula	C6 H20 N4 Si
Title of publication	Syntheses and structures of (N′,N′-dimethylhydrazido)silanes
Authors of publication	Gronde, Ingo; Neumann, Beate; Willner, Alexander; Pape, Tania; Mitzel, Norbert W.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	27
Pages of publication	5300 - 5309
a	8.239 ± 0.008 Å
b	8.702 ± 0.009 Å
c	8.73 ± 0.009 Å
α	117.443 ± 0.015°
β	97.648 ± 0.017°
γ	92.13 ± 0.018°
Cell volume	547.1 ± 1 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0845
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1416
Weighted residual factors for all reflections included in the refinement	0.1551
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
301846 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/00/ Each referenced PubChem compound corresponds to the full crystal structure.	7001651.cif
179714	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/16.	7001651.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001651.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001651.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001651.cif