Crystallography Open Database

Information card for entry 4321242

Preview

Coordinates	4321242.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Ce6Mo4)(Ce3Mo2)2_ion_pair
Formula	C28 H66 Ce3 Mo2 N7 O38
Calculated formula	C24 Ce3 Mo2 N6.5 O34.5
Title of publication	Reactivity of Organometallic Molybdate toward Lanthanide Cations. Synthesis and Structure of Polynuclear Lanthanide-Molybdate Complexes
Authors of publication	M. Hashimoto; M. Takata; A. Yagasaki
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	3712 - 3714
a	21.387 ± 0.006 Å
b	30.37 ± 0.02 Å
c	12.441 ± 0.006 Å
α	97.65 ± 0.04°
β	102.75 ± 0.03°
γ	102.52 ± 0.04°
Cell volume	7554 ± 7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.2693
Residual factor for significantly intense reflections	0.0936
Weighted residual factors for significantly intense reflections	0.2346
Weighted residual factors for all reflections included in the refinement	0.305
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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