Crystallography Open Database

Information card for entry 4087938

Preview

Coordinates	4087938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H82 Ag2 F6 N6 O6 S2 Si6
Calculated formula	C44 H82 Ag2 F6 N6 O6 S2 Si6
SMILES	[Ag]1([Si]2([N](=C(N2C(C)(C)C)c2ccccc2)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[O]([Ag]([Si]2([N](C(C)(C)C)=C(N2C(C)(C)C)c2ccccc2)N([Si](C)(C)C)[Si](C)(C)C)[O]1S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Title of publication	Silicon(II) Bis(trimethylsilyl)amide (LSiN(SiMe3)2, L = PhC(NtBu)2) Supported Copper, Silver, and Gold Complexes
Authors of publication	Khan, Shabana; Ahirwar, Saurabh K.; Pal, Shiv; Parvin, Nasrina; Kathewad, Neha
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	22
Pages of publication	5401
a	9.455 ± 0.003 Å
b	39.412 ± 0.011 Å
c	17.344 ± 0.005 Å
α	90°
β	104.283 ± 0.007°
γ	90°
Cell volume	6263 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.1013
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
237141 (current)	2019-11-24	cif/ Adding structures of 4087938 via cif-deposit CGI script.	4087938.cif