Crystallography Open Database

Information card for entry 7233623

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Coordinates	7233623.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H42 B N2 O2 P
Calculated formula	C23 H42 B N2 O2 P
Title of publication	Diaminophosphinoboranes: effective reagents for phosphinoboration of CO2
Authors of publication	Szynkiewicz, Natalia; Ordyszewska, Anna; Chojnacki, Jarosław; Grubba, Rafał
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	48
Pages of publication	27749
a	9.685 ± 0.0012 Å
b	39.588 ± 0.004 Å
c	13.4734 ± 0.0014 Å
α	90°
β	91.441 ± 0.009°
γ	90°
Cell volume	5164.2 ± 1 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
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	0.1463
Residual factor for significantly intense reflections	0.0976
Weighted residual factors for significantly intense reflections	0.2713
Weighted residual factors for all reflections included in the refinement	0.3189
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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