Crystallography Open Database

Information card for entry 7717303

Preview

Coordinates	7717303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H16 B2 F22 N2
Calculated formula	C38 H16 B2 F22 N2
Title of publication	Reactions of 1,1- and 1,2-bis-boranes with a protic diamine and hydrazine.
Authors of publication	Yeung, Jason; Yeganeh-Salman, Amir; Miao, Linkun; Stephan, Douglas W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	46
Pages of publication	18727 - 18735
a	7.983 ± 0.006 Å
b	11.67 ± 0.01 Å
c	20.763 ± 0.017 Å
α	73.978 ± 0.014°
β	87.645 ± 0.017°
γ	73.913 ± 0.016°
Cell volume	1785 ± 3 Å³
Cell temperature	149.91 K
Ambient diffraction temperature	149.91 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	0.0809
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0828
Weighted residual factors for all reflections included in the refinement	0.1007
Goodness-of-fit parameter for all reflections included in the refinement	1.0508
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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