Crystallography Open Database

Information card for entry 2022433

2022432 << 2022433 >> 2022434

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Structure parameters

Chemical name	Bis[<i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)formamidinato]bromidoantimony(III)
Formula	C50 H70 Br N4 Sb
Calculated formula	C50 H70 Br N4 Sb
SMILES	[Sb]12(Br)([N](=CN1c1c(C(C)C)cccc1C(C)C)c1c(C(C)C)cccc1C(C)C)N(C=[N]2c1c(C(C)C)cccc1C(C)C)c1c(C(C)C)cccc1C(C)C
Title of publication	Synthesis and characterization of a range of antimony(I/III) <i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)formamidinate complexes
Authors of publication	Al-Dabbagh, Areej; Guo, Zhifang; Junk, Peter; Wang, Jun
Journal of publication	Acta Crystallographica Section C
Year of publication	2021
Journal volume	77
Journal issue	9
a	18.7239 ± 0.0014 Å
b	20.5497 ± 0.0017 Å
c	12.9785 ± 0.001 Å
α	90°
β	96.886 ± 0.004°
γ	90°
Cell volume	4957.7 ± 0.7 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 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	0.0821
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.1024
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
268227 (current)	2021-08-26	cif/ hkl/ Adding structures of 2022431, 2022432, 2022433, 2022434, 2022435, 2022436 via cif-deposit CGI script.	2022433.cif 2022433.hkl