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Common molecules sample 50101 - Reciprocal Net Log in
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Empirical formula: SiO2
a: 4.912 Å
b: 4.912 Å
c: 5.404 Å
α (alpha): 90.00 °
β (beta): 90.00 °
γ (gamma): 120.00 °
Volume: 112.93 Å3
Space group: P3221
Calculated density: 2.650 g/cm3
Z: 3
Formula weight: 60.084 g/mole
R(F): 0.0220
Common name: Quartz
Citation of a publication: Reference: Journal of Applied Crystallography 21 (1988) p182 Authors: Will, G, Bellotto, M, Parrish, W, Hart, M
IUPAC name: Silicon oxide
Copyright notice: Crystallographic information obtained from CIF file from Inorganic Crystal Structure Database. ICSD Collection Code: 41414
Lab name: Common molecules
Sample provider: Obtained from the Inorganic Crystal Structure Database
Status: Complete, visible to public
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