Crystallography Open Database

Information card for entry 2022434

2022433 << 2022434 >> 2022435

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Structure parameters

Chemical name	Bis[<i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)formamidinato]iodidoantimony(III)
Formula	C50 H70 I N4 Sb
Calculated formula	C50 H70 I N4 Sb
SMILES	[Sb]12(I)([N](=CN2c2c(C(C)C)cccc2C(C)C)c2c(C(C)C)cccc2C(C)C)N(C=[N]1c1c(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	18.616 ± 0.002 Å
b	20.713 ± 0.002 Å
c	12.9942 ± 0.0013 Å
α	90°
β	96.75 ± 0.005°
γ	90°
Cell volume	4975.7 ± 0.9 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	0.0917
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.0972
Weighted residual factors for all reflections included in the refinement	0.1179
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.	2022434.cif 2022434.hkl