Crystallography Open Database

Information card for entry 7216751

Preview

Coordinates	7216751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H17 Cl N Sb
Calculated formula	C15 H17 Cl N Sb
SMILES	[Sb]1(Cl)([N](Cc2c1cccc2)(C)C)c1ccccc1
Title of publication	Palladium(ii) complexes with chiral organoantimony(iii) ligands. Solution behaviour and solid state structures
Authors of publication	Copolovici, Dana; Isaia, Francesco; Breunig, Hans J.; Raţ, Ciprian I.; Silvestru, Cristian
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	51
Pages of publication	26569
a	11.63 ± 0.003 Å
b	8.2273 ± 0.0018 Å
c	16.079 ± 0.004 Å
α	90°
β	99.008 ± 0.004°
γ	90°
Cell volume	1519.5 ± 0.6 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 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	0.0377
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.0634
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
180498 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/67.	7216751.cif
118000	2014-06-23	cif/ Adding structures of 7216751, 7216752, 7216753, 7216754 via cif-deposit CGI script.	7216751.cif