Crystallography Open Database

Information card for entry 7247152

Preview

Coordinates	7247152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H16 B N5 O3
Calculated formula	C17 H16 B N5 O3
Title of publication	Supramolecular assemblies in the molecular complexes of 4-cyanophenylboronic acid with different N-donor ligands
Authors of publication	Easmin, Samina; Pedireddi, Venkateswara Rao
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	33
Pages of publication	23267 - 23284
a	8.8653 ± 0.0003 Å
b	9.0872 ± 0.0004 Å
c	12.2227 ± 0.0005 Å
α	105.549 ± 0.001°
β	108.761 ± 0.003°
γ	90.865 ± 0.006°
Cell volume	892.67 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1094
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1422
Weighted residual factors for all reflections included in the refinement	0.1796
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
285435 (current)	2023-08-03	cif/ Adding structures of 7247143, 7247144, 7247145, 7247146, 7247147, 7247148, 7247149, 7247150, 7247151, 7247152, 7247153 via cif-deposit CGI script.	7247152.cif