Crystallography Open Database

Information card for entry 7233625

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Coordinates	7233625.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38 B N2 P
Calculated formula	C24 H38 B N2 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	10.285 ± 0.001 Å
b	10.3928 ± 0.001 Å
c	11.6466 ± 0.0015 Å
α	103.37 ± 0.009°
β	96.366 ± 0.009°
γ	91.47 ± 0.008°
Cell volume	1202 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 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	0.0412
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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