Crystallography Open Database

Information card for entry 1560099

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Coordinates	1560099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H19 N O
Calculated formula	C14 H19 N O
Title of publication	Rhodium-catalysed selective C‒C bond activation and borylation of cyclopropanes
Authors of publication	Wang, Yandong; Bai, Jingyi; Yang, Youqing; Zhao, Wenxuan; Liang, Yong; Wang, Di; Zhao, Yue; Shi, Zhuangzhi
Journal of publication	Chemical Science
Year of publication	2021
Journal volume	12
Journal issue	10
Pages of publication	3599 - 3607
a	9.9241 ± 0.0003 Å
b	11.0168 ± 0.0004 Å
c	24.6334 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2693.21 ± 0.16 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1014
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1636
Weighted residual factors for all reflections included in the refinement	0.2009
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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