Crystallography Open Database: Information card for 7000308

Structure parameters

Formula	C21 H24 Br2 N2 Si
Calculated formula	C21 H24 Br2 N2 Si
Title of publication	Twice silicon-induced C‒H activation and tautomerisation of a β-diketiminato ligand and formation of new types of N-heterocyclic silanes
Authors of publication	Xiong, Yun; Yao, Shenglai; Driess, Matthias
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	3
Pages of publication	421 - 423
a	18.768 ± 0.0004 Å
b	7.8976 ± 0.0002 Å
c	14.2285 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2108.98 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Hermann-Mauguin symmetry space group	P n a 21
Hall symmetry space group	P 2c -2n
Residual factor for all reflections	0.0435
Residual factor for observed reflections	0.0294
Weighted residual factors for the observed reflections	0.0482
Weighted residual factors for all reflections included in the refinement	0.0521
Goodness-of-fit parameter for observed reflections	0.951
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Crystallography Open Database