Crystallography Open Database

Information card for entry 7018066

Preview

Coordinates	7018066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 B2 N4 Sn2
Calculated formula	C24 H24 B2 N4 Sn2
SMILES	B12N3c4c5c(ccc4)cccc5N1[Sn](N1B2N(c2cccc4cccc1c24)[Sn]3(C)C)(C)C
Title of publication	Diborane(4) compounds with bidentate diamino groups.
Authors of publication	Xie, Xiaochen; Haddow, Mairi F.; Mansell, Stephen M.; Norman, Nicholas C.; Russell, Christopher A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	7
Pages of publication	2140 - 2147
a	10.7066 ± 0.0004 Å
b	9.6996 ± 0.0003 Å
c	11.9435 ± 0.0004 Å
α	90°
β	103.769 ± 0.002°
γ	90°
Cell volume	1204.69 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0229
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0722
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
179884 (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 7/01/80.	7018066.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018066.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7018066.cif
33581	2012-02-12	../uploads/cif-deposit/cod/cif Adding structures of 7018058, 7018059, 7018060, 7018061, 7018062, 7018063, 7018064, 7018065, 7018066, 7018067 via cif-deposit CGI script.	7018066.cif