Crystallography Open Database

Information card for entry 7015498

Preview

Coordinates	7015498.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H27 B N2 Si
Calculated formula	C15 H27 B N2 Si
Title of publication	A stable silicon(ii) monohydride.
Authors of publication	Jana, Anukul; Leusser, Dirk; Objartel, Ina; Roesky, Herbert W.; Stalke, Dietmar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	20
Pages of publication	5458 - 5463
a	8.516 ± 0.002 Å
b	11.588 ± 0.003 Å
c	17.098 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1687.3 ± 0.8 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.032
Weighted residual factors for all reflections included in the refinement	0.069
RFsqd	0.04
Goodness-of-fit parameter for all reflections included in the refinement	2.205
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
179858 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/54.	7015498.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015498.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015498.cif
21174	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015498 via cif-deposit CGI script.	7015498.cif