Information card for entry 1008463

Structure parameters

• Chemical name: Decasodium di-μ-phosphido-bis(diphosphidostannate(IV))
• Formula: Na10 P6 Sn2
• Calculated formula: Na10 P6 Sn2
• SMILES: [P-2][Sn]1([P-2])[P-][Sn]([P-2])([P-2])[P-]1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
• Title of publication: Crystal structure of decasodium di-μ-phosphidobis(diphosphidostannate(IV)), Na~10~Sn~2~P~6~
• Authors of publication: Eisenmann, B.; Klein, J.; Somer, M.
• Journal of publication: Zeitschrift für Kristallographie
• Year of publication: 1991
• Journal volume: 197
• Journal issue: 3-4
• Pages of publication: 269 - 270
• a: 13.4 ± 0.005 Å
• b: 7.456 ± 0.004 Å
• c: 8.289 ± 0.005 Å
• α: 90 ± 0°
• β: 90.2 ± 0.1°
• γ: 90 ± 0°
• Cell volume: 828.2 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.038
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No