Crystallography Open Database

Information card for entry 4086219

Preview

Coordinates	4086219.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H64 Ge2 N4 O4 Si2
Calculated formula	C36 H64 Ge2 N4 O4 Si2
SMILES	C(N1[Ge]2(O[Si](C)(C)C)([N](=C3C=CC=CC=C13)CC(C)C)O[Ge]1([N](=C3C(=CC=CC=C3)N1CC(C)C)CC(C)C)(O[Si](C)(C)C)O2)C(C)C
Title of publication	Aminotroponiminatosilathio- and Siloxygermylenes: Reactivity Comparison
Authors of publication	Karwasara, Surendar; Siwatch, Rahul Kumar; Jha, Chandan Kumar; Nagendran, Selvarajan
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	13
Pages of publication	3246
a	10.639 ± 0.008 Å
b	10.949 ± 0.008 Å
c	11.394 ± 0.009 Å
α	77.977 ± 0.008°
β	64.611 ± 0.012°
γ	60.93°
Cell volume	1048 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0704
Residual factor for significantly intense reflections	0.0538
Weighted residual factors for significantly intense reflections	0.1294
Weighted residual factors for all reflections included in the refinement	0.1403
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
154498 (current)	2015-09-05	cif/ Adding structures of 4086217, 4086218, 4086219, 4086220, 4086221, 4086222 via cif-deposit CGI script.	4086219.cif