Crystallography Open Database

Information card for entry 2312608

Preview

Coordinates	2312608.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(Phenolato)(subphthalocyaninato)boron
Formula	C30 H17 B N6 O
Calculated formula	C30 H17 B N6 O
SMILES	O(c1ccccc1)[B]12n3c4N=c5[n]2c(N=c2n1c(=Nc3c1c4cccc1)c1ccccc21)c1ccccc51
Title of publication	The influence of the axial group on the crystal structures of boron subphthalocyanines.
Authors of publication	Zigelstein, Rachel; Lough, Alan J.; Bender, Timothy P.
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2024
Journal volume	80
Journal issue	10
a	10.0268 ± 0.001 Å
b	10.7263 ± 0.0012 Å
c	11.809 ± 0.0013 Å
α	85.879 ± 0.004°
β	77.44 ± 0.003°
γ	66.151 ± 0.003°
Cell volume	1133.6 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0628
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.0951
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
294359 (current)	2024-09-04	cif/ Adding structures of 2312599, 2312600, 2312601, 2312602, 2312603, 2312604, 2312605, 2312606, 2312607, 2312608, 2312609, 2312610, 2312611, 2312612, 2312613, 2312614, 2312615, 2312616 via cif-deposit CGI script.	2312608.cif