Crystallography Open Database

Information card for entry 7158220

Preview

Coordinates	7158220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H14 B F N2 O4.5
Calculated formula	C18 H14 B F N2 O4.5
SMILES	c1ccc(C2=CC(c3ccc[nH]3)=[O][B](c3ccc(C(=O)O)cc3)(O2)F)[nH]1.O
Title of publication	Self-assemblies of anionic-unit-introduced anion-responsive π-electronic molecules
Authors of publication	Maeda, Hiromitsu; Haketa, Yohei; Murata, Tomoki; Ohta, Eriko; Murata, Tai; Yasuda, Nobuhiro
Journal of publication	Organic & Biomolecular Chemistry
Year of publication	2021
Journal volume	19
Journal issue	34
Pages of publication	7369 - 7373
a	8.886 ± 0.003 Å
b	11.226 ± 0.004 Å
c	17.787 ± 0.004 Å
α	90.896 ± 0.008°
β	98.176 ± 0.006°
γ	110.456 ± 0.015°
Cell volume	1641.5 ± 0.9 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0582
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1467
Weighted residual factors for all reflections included in the refinement	0.15
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
268951 (current)	2021-09-06	cif/ Updating files of 7158218, 7158219, 7158220, 7158221, 7158222, 7158223, 7158224, 7158225, 7158226, 7158227, 7158228, 7158229 Original log message: Adding full bibliography for 7158218--7158229.cif.	7158220.cif
267985	2021-08-07	cif/ Adding structures of 7158218, 7158219, 7158220, 7158221, 7158222, 7158223, 7158224, 7158225, 7158226, 7158227, 7158228, 7158229 via cif-deposit CGI script.	7158220.cif