Crystallography Open Database

Information card for entry 7711307

Preview

Coordinates	7711307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H26 B Cl6 F10 N3 O3 Sb
Calculated formula	C35 H26 B Cl6 F10 N3 O3 Sb
SMILES	N1(O[B]([n]2c1ccc(c2)N(c1ccc(cc1)OC)c1ccc(cc1)OC)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)C(C)(C)C.[Sb](Cl)(Cl)(Cl)(Cl)(Cl)[Cl-]
Title of publication	Boron complexes of π-extended nitroxide ligands exhibiting three-state redox processes and near-infrared-II (NIR-II) absorption properties.
Authors of publication	Nakamura, Marika; Hyakutake, Risa; Morisako, Shogo; Sasamori, Takahiro; Mizuhata, Yoshiyuki; Tokitoh, Norihiro; Nakashima, Kouichi; Fukumoto, Hiroki; Agou, Tomohiro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	36
Pages of publication	13675 - 13680
a	18.048 ± 0.0011 Å
b	10.6917 ± 0.0007 Å
c	21.8391 ± 0.0012 Å
α	90°
β	102.647 ± 0.006°
γ	90°
Cell volume	4111.9 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
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	0.0967
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0949
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
278014 (current)	2022-09-21	cif/ Adding structures of 7711305, 7711306, 7711307 via cif-deposit CGI script.	7711307.cif