Crystallography Open Database

Information card for entry 1570334

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Coordinates	1570334.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	difluoro(1-naphthyl)borane
Formula	C10 H7 B F2
Calculated formula	C10 H7 B F2
Title of publication	Rapid, iterative syntheses of unsymmetrical di- and triarylboranes from crystalline aryldifluoroboranes.
Authors of publication	Turnbull, Douglas; Légaré, Marc-André
Journal of publication	Chemical science
Year of publication	2023
Journal volume	14
Journal issue	48
Pages of publication	14256 - 14261
a	7.7689 ± 0.0003 Å
b	15.8453 ± 0.0006 Å
c	6.9825 ± 0.0003 Å
α	90°
β	106.825 ± 0.002°
γ	90°
Cell volume	822.76 ± 0.06 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
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	0.0581
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.112
Weighted residual factors for all reflections included in the refinement	0.1197
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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