Crystallography Open Database

Information card for entry 4132479

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Coordinates	4132479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H47 Al N4 P2 Rh
Calculated formula	C32 H47 Al N4 P2 Rh
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	16.1981 Å
b	11.3885 Å
c	18.3501 Å
α	90°
β	106.008°
γ	90°
Cell volume	3253.82 Å³
Cell temperature	143 K
Ambient diffraction temperature	143 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.1322
Weighted residual factors for all reflections included in the refinement	0.1409
Goodness-of-fit parameter for all reflections included in the refinement	0.975
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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