Crystallography Open Database

Information card for entry 7133119

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Coordinates	7133119.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C109 H143 La2 N2 O P5
Calculated formula	C109 H143 La2 N2 O P5
Title of publication	A Bridging Bis-Phosphanido-Phosphinidene Complex of Lanthanum Supported by a Sterically Encumbering PN Ligand
Authors of publication	Wittwer, Benjamin; Heim, Florian; Wurst, Klaus; Hohloch, Stephan
Journal of publication	Chemical Communications
Year of publication	2024
a	15.498 ± 0.003 Å
b	16.566 ± 0.004 Å
c	22.288 ± 0.004 Å
α	76.309 ± 0.006°
β	70.924 ± 0.006°
γ	69.957 ± 0.007°
Cell volume	5030.1 ± 1.8 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0496
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0799
Weighted residual factors for all reflections included in the refinement	0.0869
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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