Crystallography Open Database

Information card for entry 7710908

Preview

Coordinates	7710908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H13 Cl4 O2 P
Calculated formula	C24 H13 Cl4 O2 P
SMILES	P12(Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3O1)(c1c(c3c2cccc3)cccc1)c1ccccc1
Title of publication	Tetrachlorocatecholates of triarylarsines as a novel class of Lewis acids
Authors of publication	Chishiro, Akane; Akioka, Ippei; Sumida, Akifumi; Oka, Kouki; Tonai, Norimitsu; Yumura, Takashi; Imoto, Hiroaki; Naka, Kensuke
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.3999 ± 0.0008 Å
b	13.5076 ± 0.0013 Å
c	17.3444 ± 0.0015 Å
α	89.651 ± 0.007°
β	85.511 ± 0.007°
γ	84.269 ± 0.007°
Cell volume	2184.5 ± 0.3 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1165
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1536
Weighted residual factors for all reflections included in the refinement	0.209
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation probe	x-ray
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
277059 (current)	2022-08-04	cif/ Adding structures of 7710897, 7710898, 7710899, 7710900, 7710901, 7710902, 7710903, 7710904, 7710905, 7710906, 7710907, 7710908 via cif-deposit CGI script.	7710908.cif