Crystallography Open Database

Information card for entry 2312607

Preview

Coordinates	2312607.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(Octanolato)(subphthalocyaninato)boron
Formula	C192 H178 B6 N36 O7
Calculated formula	C192 H178 B6 N36 O7
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	15.3028 ± 0.0007 Å
b	16.2278 ± 0.0007 Å
c	17.3604 ± 0.0007 Å
α	103.045 ± 0.003°
β	105.716 ± 0.003°
γ	94.022 ± 0.003°
Cell volume	4003 ± 0.3 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	0.0725
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1367
Weighted residual factors for all reflections included in the refinement	0.1487
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	2312607.cif