Crystallography Open Database

Information card for entry 4119791

4119790 << 4119791 >> 4119792

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Coordinates	4119791.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2,2,6,6-Tetramethylpiperidinium formate
Formula	C10 H21 N O2
Calculated formula	C10 H21 N O2
Title of publication	Catalytic CO2 Activation Assisted by Rhenium Hydride/B(C6F5)3 Frustrated Lewis Pairs-Metal Hydrides Functioning as FLP Bases
Authors of publication	Yanfeng Jiang; Olivier Blacque; Thomas Fox; Heinz Berke
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	7751 - 7760
a	19.6025 ± 0.0002 Å
b	11.5901 ± 0.0001 Å
c	9.6145 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	2184.37 ± 0.04 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0508
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1389
Weighted residual factors for all reflections included in the refinement	0.1398
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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