Crystallography Open Database

Information card for entry 7130520

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Coordinates	7130520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H40 Al B Cl4 F36 N O4 P
Calculated formula	C40 H40 Al B Cl4 F36 N O4 P
Title of publication	Phosphinoborinium cation: a synthon for cationic B-P bond systems
Authors of publication	Kaniewska-Laskowska, Kinga; Klimsiak, Katarzyna; Szynkiewicz, Natalia; Chojnacki, Jarosław; Grubba, Rafał
Journal of publication	Chemical Communications
Year of publication	2022
a	14.6428 ± 0.0008 Å
b	15.3495 ± 0.001 Å
c	25.7474 ± 0.0014 Å
α	90°
β	105.268 ± 0.004°
γ	90°
Cell volume	5582.7 ± 0.6 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1132
Residual factor for significantly intense reflections	0.0869
Weighted residual factors for significantly intense reflections	0.2461
Weighted residual factors for all reflections included in the refinement	0.2717
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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