Crystallography Open Database

Information card for entry 4132481

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Coordinates	4132481.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H45 Al Cl4 N3 P2 Rh
Calculated formula	C28 H45 Al Cl4 N3 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	11.1835 ± 0.0015 Å
b	12.0058 ± 0.0016 Å
c	13.1647 ± 0.0017 Å
α	79.115 ± 0.004°
β	76.906 ± 0.004°
γ	81.612 ± 0.004°
Cell volume	1680.8 ± 0.4 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	0.0426
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	0.948
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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