Crystallography Open Database

Information card for entry 4132480

Preview

Coordinates	4132480.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H86 Al2 N6 O4 P4 Rh2
Calculated formula	C58 H86 Al2 N6 O4 P4 Rh2
Title of publication	Rhodium Complexes Bearing PAlP Pincer Ligands.
Authors of publication	Hara, Naofumi; Saito, Teruhiko; Semba, Kazuhiko; Kuriakose, Nishamol; Zheng, Hong; Sakaki, Shigeyoshi; Nakao, Yoshiaki
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	23
Pages of publication	7070 - 7073
a	9.0006 ± 0.0014 Å
b	15.272 ± 0.003 Å
c	22.694 ± 0.004 Å
α	85.964 ± 0.004°
β	84.286 ± 0.005°
γ	86.941 ± 0.005°
Cell volume	3092.9 ± 0.9 Å³
Cell temperature	143 K
Ambient diffraction temperature	143 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	0.0771
Residual factor for significantly intense reflections	0.0524
Weighted residual factors for significantly intense reflections	0.1018
Weighted residual factors for all reflections included in the refinement	0.1146
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4132480.html