Crystallography Open Database

Information card for entry 7019935

7019934 << 7019935 >> 7019936

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Coordinates	7019935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H42 N4 Si
Calculated formula	C31 H42 N4 Si
SMILES	[Si]12([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)(N(N2c1ccccc1)c1ccccc1)C(C)(C)C
Title of publication	An access to base-stabilized three-membered silicon heterocycles.
Authors of publication	Azhakar, Ramachandran; Roesky, Herbert W.; Ghadwal, Rajendra S.; Holstein, Julian J.; Dittrich, Birger
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	32
Pages of publication	9601 - 9603
a	9.4054 ± 0.0002 Å
b	11.5657 ± 0.0002 Å
c	13.819 ± 0.0003 Å
α	95.018 ± 0.001°
β	107.767 ± 0.001°
γ	90.79 ± 0.001°
Cell volume	1424.75 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0477
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.1194
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179903 (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 7/01/99.	7019935.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019935.cif
64363	2012-08-12	cif/ Adding structures of 7019935, 7019936, 7019937 via cif-deposit CGI script.	7019935.cif