Information card for entry 1528751

Structure parameters

• Chemical name: Na ((C H3 S O2)2 N) (H2 O)
• Formula: C2 H8 N Na O5 S2
• Calculated formula: C2 H8 N Na O5 S2
• SMILES: CS([O-])(=NS(=O)(=O)C)=O.O.[Na+]
• Title of publication: Polysulfonylamine. CLVIII. Kristallstrukturen von Metall-di(methansulfonyl)amiden. 9. Erhoehung der Kristallsymmetrie durch Kokristallisation: Monoklines Na [(C H3 S O2)2 N].H2 O und tetragonales Na K [(C H3 S O2)2 N]2.2H2 O
• Authors of publication: Nagel, K.H.; Naeveke, M.; Blaschette, A.; Lange, I.; Moers, O.; Jones, P.G.
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 2002
• Journal volume: 628
• Pages of publication: 2877 - 2886
• a: 23.943 Å
• b: 9.284 Å
• c: 15.258 Å
• α: 90°
• β: 107.97°
• γ: 90°
• Cell volume: 3226.2 ų
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No