Crystallography Open Database

Information card for entry 7026673

Preview

Coordinates	7026673.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H56 I N3 Zn
Calculated formula	C37 H56 I N3 Zn
SMILES	I[Zn]1[N](=C(N1c1c(cccc1C(C)C)C(C)C)N(C1CCCCC1)C1CCCCC1)c1c(cccc1C(C)C)C(C)C
Title of publication	Bulky guanidinato and amidinato zinc complexes and their comparative stabilities.
Authors of publication	Jones, Cameron; Furness, Leigh; Nembenna, Sharanappa; Rose, Richard P.; Aldridge, Simon; Stasch, Andreas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	37
Pages of publication	8788 - 8795
a	10.659 ± 0.002 Å
b	18.297 ± 0.004 Å
c	19.481 ± 0.004 Å
α	90°
β	105.17 ± 0.03°
γ	90°
Cell volume	3666.9 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0579
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
179972 (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 7/02/66.	7026673.cif
93562	2014-01-13	cif/ Adding structures of 7026673, 7026674, 7026675, 7026676, 7026677, 7026678, 7026679, 7026680 via cif-deposit CGI script.	7026673.cif