Crystallography Open Database

Information card for entry 7202097

7202096 << 7202097 >> 7202098

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Coordinates	7202097.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H14 B2 Cl6 N2 Si2
Calculated formula	C4 H14 B2 Cl6 N2 Si2
SMILES	[NH]1([Si](C)(C)Cl)[B](Cl)([NH]([B]1(Cl)Cl)[Si](C)(C)Cl)Cl
Title of publication	Cl2MeSi‒NH‒BCl2 and ClMe2Si‒NH‒BCl2: novel processable single source precursors of amorphous Si/C/B/N ceramics
Authors of publication	Müller, Utz; Weinmann, Markus; Jansen, Martin
Journal of publication	Journal of Materials Chemistry
Year of publication	2008
Journal volume	18
Journal issue	31
Pages of publication	3671
a	8.76 ± 0.0018 Å
b	13.344 ± 0.003 Å
c	13.754 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1607.8 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.1037
Weighted residual factors for all reflections included in the refinement	0.1072
Goodness-of-fit parameter for all reflections included in the refinement	1.276
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
180351 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/20.	7202097.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202097.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202097.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7202097.cif