Crystallography Open Database

Information card for entry 7048009

Preview

Coordinates	7048009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H49 Br F6 Ni P3 Sb
Calculated formula	C31 H49 Br F6 Ni P3 Sb
Title of publication	Redox-state dependent activation of silanes and ammonia with reverse polarity (PC<sub>carbene</sub>P)Ni complexes: electrophilic vs. nucleophilic carbenes.
Authors of publication	LaPierre, Etienne A.; Piers, Warren E.; Gendy, Chris
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	46
Pages of publication	16789 - 16797
a	38.776 ± 0.008 Å
b	51.519 ± 0.01 Å
c	9.2266 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	18432 ± 6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0552
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.0961
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7048009.html