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Common molecules sample 50651 - Reciprocal Net Log in
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Empirical formula: C7H5N1O3S1
a: 9.563 Å
b: 6.913 Å
c: 11.822 Å
α (alpha): 90.00 °
β (beta): 103.85 °
γ (gamma): 90.00 °
Volume: 758.82 Å3
Space group: P21/c
Calculated density: 1.603 g/cm3
Z: 4
R(F): 0.0520
Trade name: Sweet N Low
Common name: Saccharin
Citation of a publication: Reference: J.Chem. Soc. B (1968) p376 Authors: J.C. J. Bart
IUPAC name: o-sulfobenzoimide
Copyright notice: Crystallographic information obtained from CIF file from Cambridge Structural Database. CSD Refcode: SCCHRN
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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