Crystallography Open Database

Information card for entry 7701771

Preview

Coordinates	7701771.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	iPr-POCOP-Pt-o-CB
Formula	C20 H42 B10 O2 P2 Pt
Calculated formula	C20 H42 B10 O2 P2 Pt
Title of publication	The stability of group 10 metal POCOP pincer complexes: decomposition/reconstruction pathways of the pincer backbone.
Authors of publication	Cao, Bula; Ding, Yazhou; Fang, Fei; Chang, Jiarui; Zhang, Jie; Li, Shujun; Chen, Xuenian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	36
Pages of publication	13760 - 13768
a	13.1407 ± 0.0002 Å
b	15.2729 ± 0.0002 Å
c	28.7118 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5762.36 ± 0.13 Å³
Cell temperature	169.99 ± 0.1 K
Ambient diffraction temperature	169.99 ± 0.1 K
Number of distinct elements	6
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.023
Weighted residual factors for significantly intense reflections	0.0531
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
223354 (current)	2019-11-05	cif/ Adding structures of 7701766, 7701767, 7701768, 7701769, 7701770, 7701771 via cif-deposit CGI script.	7701771.cif