Cl2F10N2Re2
This inorganic compound is a complex rhenium-based species containing chlorine, fluorine, and nitrogen. It is primarily utilized in specialized chemical research and synthetic laboratories as a precursor or reagent for studying metal-ligand interactions.
Key Properties
Cross-validated computational properties for Cl2F10N2Re2, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for Cl2F10N2Re2, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| P21/m (No. 11) | monoclinic | 1.80 | 0.0265 | -5.959 | 3.84 |
| — | — | — | — | — | 3.73 |
| P21/m (No. 11) | — | — | — | — | — |
| P21/m (No. 11) | — | — | — | — | — |
Applications
Where Cl2F10N2Re2 is used.
Patent Landscape
1 patent reference Cl2F10N2Re2 or close compositional variants.
| Patent | Title | Assignee | Granted |
|---|---|---|---|
| 8248032 | Charging system for prioritizing load consumption in a notebook computer | — | — |
Frequently Asked Questions
Common questions about Cl2F10N2Re2, answered from cross-validated data.
What is Cl2F10N2Re2?
This inorganic compound is a complex rhenium-based species containing chlorine, fluorine, and nitrogen. It is primarily utilized in specialized chemical research and synthetic laboratories as a precursor or reagent for studying metal-ligand interactions.
What is Cl2F10N2Re2 used for?
What is the band gap of Cl2F10N2Re2?
Is Cl2F10N2Re2 a metal, semiconductor, or insulator?
Is Cl2F10N2Re2 thermodynamically stable?
What is the crystal structure of Cl2F10N2Re2?
What is the density of Cl2F10N2Re2?
How many polymorphs of Cl2F10N2Re2 are known?
What elements does Cl2F10N2Re2 contain?
Where does the data for Cl2F10N2Re2 come from?
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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