Crystallography Open Database

Information card for entry 7710349

Preview

Coordinates	7710349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H61 Ce O2
Calculated formula	C36 H61 Ce O2
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	11.36744 ± 0.00017 Å
b	17.5348 ± 0.0003 Å
c	18.2956 ± 0.0003 Å
α	90°
β	107.334 ± 0.0016°
γ	90°
Cell volume	3481.16 ± 0.1 Å³
Cell temperature	180.01 ± 0.1 K
Ambient diffraction temperature	180.01 ± 0.1 K
Number of distinct elements	4
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	0.0316
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0604
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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