Crystallography Open Database

Information card for entry 7714860

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Coordinates	7714860.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H41 B N4
Calculated formula	C26 H41 B N4
Title of publication	Boron diamide derivatives containing N-N and N-P molecular fragments.
Authors of publication	Major, Christopher J.; Chen, Shi-Ming; Stephan, Douglas W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	5
Pages of publication	2159 - 2166
a	19.346 ± 0.006 Å
b	6.859 ± 0.002 Å
c	19.984 ± 0.007 Å
α	90°
β	106.168 ± 0.007°
γ	90°
Cell volume	2546.9 ± 1.4 Å³
Cell temperature	149.99 K
Ambient diffraction temperature	149.99 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1068
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.148
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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