Crystallography Open Database

Information card for entry 2312615

Preview

Coordinates	2312615.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(<i>N</i>-Phenylbenzamido)(subphthalocyaninato)boron
Formula	C31 H20.28 B N7 O0.14
Calculated formula	C31 H20.281 B N7 O0.1405
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	11.4897 ± 0.0005 Å
b	11.7489 ± 0.0005 Å
c	19.3046 ± 0.0008 Å
α	73.348 ± 0.002°
β	81.941 ± 0.002°
γ	76.167 ± 0.002°
Cell volume	2417.05 ± 0.18 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	0.0429
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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.	2312615.cif