Structure topology and hydrogen bonding in marthozite, Ba[(UO2)3(SeO3)2O2 ](H2O)3

Canadian Mineralogist

Volumn 39, Issue 3, 2001, Pages 797-807

  Cooper, M A ^a   Hawthorne, F C ^a  

^a UNIVERSITY OF MANITOBA   (Canada)

Author keywords

Chemical formula; Crystal structure; Guilleminite; Hydrogen bonding; Marthozite; Uranium mineral

Indexed keywords

CRYSTAL STRUCTURE; DIFFRACTOMETERS; HYDROGEN BONDS; POSITIVE IONS; REFLECTION;

COORDINATION NUMBER;

MINERALOGY;

CHEMICAL BONDING; CHEMICAL COMPOSITION; CRYSTAL STRUCTURE; HYDROGEN; MARTHOZITE;

EID: 0035357010     PISSN: 00084476     EISSN: None     Source Type: Journal    
DOI: 10.2113/gscanmin.39.3.797     Document Type: Article

References (9)

1. Prediction of hydrogen bonds and hydrogen atom positions in crystalline solids
2. Criteria for hydrogen bonding. II. A hydrogen bond in the edge of a coordination polyhedron around a cation
3. Bond-valence parameters obtained from a systematic analysis of the inorganic crystal structure database
4. CCD area detectors of X-rays applied to the analysis of mineral structures
5. The crystal chemistry of hexavalent uranium: Polyhedron geometries, bond-valence parameters and polymerization of polyhedra
6. 6+ minerals and inorganic phases: A comparison and hierarchy of crystal structures
7. Une nouvelle espèce minérale: La marthozite: Uranyl-sĺénite de cuivre hydrté
8. The crystal structure of guilleminite, a hydrated Ba-U-Se sheet structure
9. Refinement of the crystal structure of rutherfordine