Crystallography Open Database

Information card for entry 7123879

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Coordinates	7123879.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H48 Cr P
Calculated formula	C40 H48 Cr P
Title of publication	Synthesis and reactivity of asymmetric Cr(I) dinitrogen complexes supported by cyclopentadienyl-phosphine ligands
Authors of publication	Li, Jiapeng; Yin, Jianhao; Wang, Gao-Xiang; Yin, Zhu-Bao; Zhang, Wen-Xiong; Xi, Zhenfeng
Journal of publication	Chemical Communications
Year of publication	2019
a	8.9809 ± 0.0003 Å
b	19.7635 ± 0.0006 Å
c	20.917 ± 0.0007 Å
α	102.713 ± 0.003°
β	97.631 ± 0.003°
γ	101.586 ± 0.003°
Cell volume	3486.4 ± 0.2 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0516
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0943
Weighted residual factors for all reflections included in the refinement	0.099
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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