Crystallography Open Database

Information card for entry 7710352

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Coordinates	7710352.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H84 Cl2 La2
Calculated formula	C52 H84 Cl2 La2
Title of publication	Reactivity studies on lanthanum and cerium hydrido metallocenes.
Authors of publication	Yi, Chengkun; Wu, Lingfeng; Chen, Liang; Ren, Wenshan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	24
Pages of publication	9241 - 9246
a	12.9548 ± 0.0003 Å
b	16.8937 ± 0.0003 Å
c	24.5878 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	5381.15 ± 0.19 Å³
Cell temperature	180 ± 0.1 K
Ambient diffraction temperature	180 ± 0.1 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0439
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0563
Weighted residual factors for all reflections included in the refinement	0.0594
Goodness-of-fit parameter for all reflections included in the refinement	1.276
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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