Crystallography Open Database

Information card for entry 1549892

Preview

Coordinates	1549892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80.5 H65 B Co F24 N P3
Calculated formula	C80.5 H65 B Co F24 N P3
Title of publication	Synthesis and reactivity of a PC<sub>carbene</sub>P cobalt(i) complex: the missing link in the cobalt PXP pincer series (X = B, C, N).
Authors of publication	Sung, Simon; Wang, Qingyang; Krämer, Tobias; Young, Rowan D.
Journal of publication	Chemical science
Year of publication	2018
Journal volume	9
Journal issue	43
Pages of publication	8234 - 8241
a	12.6883 ± 0.0009 Å
b	18.4229 ± 0.0013 Å
c	18.5758 ± 0.0012 Å
α	115.784 ± 0.0019°
β	99.469 ± 0.002°
γ	97.331 ± 0.002°
Cell volume	3758.4 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1218
Residual factor for significantly intense reflections	0.061
Weighted residual factors for all reflections	0.1299
Weighted residual factors for significantly intense reflections	0.1113
Weighted residual factors for all reflections included in the refinement	0.1298
Goodness-of-fit parameter for all reflections included in the refinement	0.9321
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
228685 (current)	2019-11-17	cif/ Updating files of 1549887, 1549888, 1549889, 1549890, 1549891, 1549892, 1549893, 1549894, 1549895, 1549896, 1549897 Original log message: Adding full bibliography for 1549887--1549897.cif.	1549892.cif
210506	2018-09-07	cif/ Adding structures of 1549887, 1549888, 1549889, 1549890, 1549891, 1549892, 1549893, 1549894, 1549895, 1549896, 1549897 via cif-deposit CGI script.	1549892.cif