Crystallography Open Database

Information card for entry 7027338

Preview

Coordinates	7027338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H34 N4 Sn4
Calculated formula	C22 H34 N4 Sn4
SMILES	[Sn]12[N]3([Sn]4[N]5([Sn]([N]1(C(C)(C)C)[Sn]35)[N]24c1cccc2ccccc12)C(C)(C)C)C(C)(C)C
Title of publication	A leaving group strategy for the selective functionalisation of an imido Sn(II) cubane
Authors of publication	Galán, Belén; Mosquera, Marta E. G.; Palmer, Julie S.; Raithby, Paul R.; Wright, Dominic S.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	7
Pages of publication	1043
a	8.67 ± 0.005 Å
b	9.703 ± 0.005 Å
c	16.815 ± 0.009 Å
α	75.71 ± 0.03°
β	81.36 ± 0.04°
γ	81.72 ± 0.04°
Cell volume	1346.8 ± 1.3 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.0298
Residual factor for significantly intense reflections	0.023
Weighted residual factors for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	1.083
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
179979 (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 7/02/73.	7027338.cif
171494	2015-12-14	cod/ (antanas@echidna.ibt.lt) Removing publication details from _chemical_name_systematic and _chemical_name_common tag values in multiple entries.	7027338.cif
95279	2014-01-28	cif/ Adding structures of 7027338 via cif-deposit CGI script.	7027338.cif