Crystallography Open Database

Information card for entry 4325920

Preview

Coordinates	4325920.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H36 Ba0.5 N O2 Si0.5
Calculated formula	C21 H36 Ba0.5 N O2 Si0.5
Title of publication	Synthesis and Structural Characterization of Alkaline-Earth-Metal Bis(amido)silane and Lithium Oxobis(aminolato)silane Complexes
Authors of publication	Dongming Yang; Yuqiang Ding; Haishun Wu; Wenjun Zheng
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	7698 - 7706
a	10.606 ± 0.003 Å
b	10.127 ± 0.003 Å
c	22.487 ± 0.006 Å
α	90°
β	108.854 ± 0.012°
γ	90°
Cell volume	2285.7 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.053
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.1026
Weighted residual factors for all reflections included in the refinement	0.1068
Goodness-of-fit parameter for all reflections included in the refinement	0.975
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4325920.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4325920.cif
46956	2012-03-21	../uploads/cif-deposit/cod/cif Adding structures of 4325920 via cif-deposit CGI script.	4325920.cif