Crystallography Open Database

Information card for entry 2008462

2008461 << 2008462 >> 2008463

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Structure parameters

Chemical name	Trinitrato-bis[N-(2-pyridinylmethylene)-N'-benzoyl-hydrazino]cerium(III) acetone dihydrate
Formula	C29 H32 Ce N9 O14
Calculated formula	C29.5 H28 Ce N8.5 O14
SMILES	[Ce]1234567([N](=Cc8cccc[n]18)NC(c1ccccc1)=[O]3)([N](=Cc1cccc[n]21)NC(c1ccccc1)=[O]4)(ON(=[O]5)=O)([O]=N(=O)O6)ON(=[O]7)=O.C(=O)(C)C.O.O
Title of publication	Bis[<i>N</i>-benzoyl-<i>N</i>'-(2-pyridylmethylene)hydrazine]trinitratocerium(III) acetone dihydrate
Authors of publication	Christidis, Panayiotis C.; Tossidis, Ioannis A.; Paschalidis, Damianos G.
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	5
Pages of publication	707 - 710
a	18.6342 ± 0.0019 Å
b	11.1941 ± 0.0008 Å
c	34.734 ± 0.002 Å
α	90°
β	99.188 ± 0.009°
γ	90°
Cell volume	7152.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1077
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	0.945
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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