Crystallography Open Database

Information card for entry 1511351

Preview

Coordinates	1511351.cif

Structure parameters

Chemical name	(U O2) (B10 H10) (C O (N H2)2)7
Formula	C6 B10 N12 O8 U
Calculated formula	C6 H34 B10 N12 O8 U
SMILES	[BH]1234[BH]567[BH]891[BH]16[BH]6%105[BH]537[BH]376[BH]28([BH]91%103)[BH]457.C(N)(N)=[O][U]([O]=C(N)N)(=O)([O]=C(N)N)([O]=C(N)N)([O]=C(N)N)=O.C(=O)(N)N
Title of publication	A Preliminary determination of the crystal structures of uranyl complexes with neutral ligands and closoborate anions (U O2 (C O (N H2)2)5 (B10 H10) (C O (N H2)2)2 and (U O2 (H2 O)5) (B12 H12) (H2 O)6
Authors of publication	Mikhailov, Yu. N.; Kuznetsov, N. T.; Zemskova, L. A.; Mistryukov, V. E.; Kanishcheva, A. S.; Solntsev, K. A.
Journal of publication	Zhurnal Neorganicheskoi Khimii
Year of publication	1982
Journal volume	27
Pages of publication	2343 - 2347
a	13.675 Å
b	19.792 Å
c	20.49 Å
α	90°
β	90°
γ	90°
Cell volume	5545.73 Å³
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	B m a b
Hall space group symbol	-B 2ab 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
189246 (current)	2016-12-19	cif/1 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms.	1511351.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	1511351.cif
84760	2013-05-02	cif/ Adding structures of 1511351 via cif-deposit CGI script.	1511351.cif