Crystallography Open Database

Information card for entry 4337108

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Structure parameters

Common name	Moris-294 (Sara)
Formula	C65 H78 N10 U
Calculated formula	C65 H78 N10 U
SMILES	[U](N=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(N=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(N=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)N(C)C
Title of publication	Uranium(IV) Imidazolin-2-iminato Complexes: A New Class of Actinide Complexes.
Authors of publication	Karmel, Isabell S. R.; Botoshansky, Mark; Tamm, Matthias; Eisen, Moris S.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	2
Pages of publication	694 - 696
a	11.833 ± 0.0006 Å
b	12.484 ± 0.0006 Å
c	23.687 ± 0.001 Å
α	81.532 ± 0.002°
β	83.63 ± 0.002°
γ	65.465 ± 0.002°
Cell volume	3143.6 ± 0.3 Å³
Cell temperature	240 ± 2 K
Ambient diffraction temperature	240 ± 2 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	0.0996
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1689
Weighted residual factors for all reflections included in the refinement	0.2198
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301839 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure.	4337108.cif
179474	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/71.	4337108.cif
106162	2014-03-15	cif/ Adding structures of 4337108 via cif-deposit CGI script.	4337108.cif