Published 1978
| Version v1
Journal article
The crystal structure of bis[N,N'-o-phenylenebis(salicylaldiminato)] thorium(IV)
Description
The structure of the title compound has been determined by X-ray crystallographic methods. The crystals are monoclinic, a = 15.587, b = 12.726, c = 16.204 A, β = 91.7170, space group C2/c. The molecule has distorted square antiprismatic geometry, the only symmetry being the crystallographically required diad. (author)
Additional details
Publishing Information
- Journal Title
- J. Inorg. Nucl. Chem.
- Journal Volume
- 40
- Journal Issue
- 12
- Series
- J. Inorg. Nucl. Chem.
- Journal Page Range
- 2029-2032
- ISSN
- 0022-1902
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- United Kingdom
- INIS RN
- 10444197
- Subject category
- S38: RADIATION CHEMISTRY, RADIOCHEMISTRY AND NUCLEAR CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- BOND ANGLE; BOND LENGTHS; CHELATES; CHEMICAL BONDS; EXPERIMENTAL DATA; INTERATOMIC DISTANCES; ISOLATED VALUES; LATTICE PARAMETERS; LIGANDS; MOLECULAR STRUCTURE; MONOCLINIC LATTICES; SCHIFF BASES; SPACE GROUPS; STEREOCHEMISTRY; THORIUM COMPLEXES; X-RAY DIFFRACTION
- Descriptors DEC
- ACTINIDE COMPLEXES; COHERENT SCATTERING; COMPLEXES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DATA; DATA FORMS; DIFFRACTION; DISTANCE; IMINES; INFORMATION; NUMERICAL DATA; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; SCATTERING; SYMMETRY GROUPS