Crystallography Open Database

Information card for entry 7708020

Preview

Coordinates	7708020.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2H
Formula	C36 H43.5 Cl2 F3 N3 O3 S Sb
Calculated formula	C36 H43.5 Cl2 F3 N3 O3 S Sb
SMILES	c12cccc3C=[N](c4c(cccc4C(C)C)C(C)C)[Sb](Cl)(Cl)([n]23)[N](=C1)c1c(cccc1C(C)C)C(C)C.c1(cc(ccc1)C)C.C(F)(F)(F)S(=O)(=O)[O-]
Title of publication	Antimony diiminopyridine complexes
Authors of publication	Tidwell, John R.; Dutton, Jason L.; Martin, Caleb D.
Journal of publication	Dalton Transactions
Year of publication	2021
Journal volume	50
Journal issue	34
Pages of publication	11716 - 11719
a	20.2985 ± 0.0008 Å
b	28.7063 ± 0.0012 Å
c	16.5024 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	9615.9 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0529
Residual factor for significantly intense reflections	0.0451
Weighted residual factors for significantly intense reflections	0.1121
Weighted residual factors for all reflections included in the refinement	0.1157
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
294865 (current)	2024-09-24	cif/7: Fixing Z values and formulae	7708020.cif
268814	2021-09-06	cif/ Updating files of 7708018, 7708019, 7708020 Original log message: Adding full bibliography for 7708018--7708020.cif.	7708020.cif
268038	2021-08-12	cif/ Adding structures of 7708018, 7708019, 7708020 via cif-deposit CGI script.	7708020.cif