Crystallography Open Database

Information card for entry 7021009

Preview

Coordinates	7021009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H48 Cl4 Cr2 N4 Si2 Sn2
Calculated formula	C20 H48 Cl4 Cr2 N4 Si2 Sn2
SMILES	C[Si]1(C)[N]2([Cr]3([N]1(C(C)(C)C)[Sn]2Cl)[Cl][Cr]1([N]2(C(C)(C)C)[Si](C)(C)[N]1(C(C)(C)C)[Sn]2Cl)[Cl]3)C(C)(C)C
Title of publication	Heavier carbene analogues and their derivatives as κ-El, κ(2)-El,N, and κ(2)-N,N' ligands: different reactivity patterns for acyclic and cyclic diamidogermylenes and -stannylenes.
Authors of publication	West, Joseph K.; Fondong, Gregory L.; Noll, Bruce C.; Stahl, Lothar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	11
Pages of publication	3835 - 3842
a	8.4225 ± 0.0003 Å
b	9.0007 ± 0.0003 Å
c	12.1148 ± 0.0004 Å
α	96.783 ± 0.002°
β	93.075 ± 0.002°
γ	105.18 ± 0.001°
Cell volume	876.72 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0154
Residual factor for significantly intense reflections	0.0145
Weighted residual factors for significantly intense reflections	0.0377
Weighted residual factors for all reflections included in the refinement	0.0382
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
179915 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/10.	7021009.cif
75551	2013-03-10	cif/ Adding structures of 7021007, 7021008, 7021009 via cif-deposit CGI script.	7021009.cif