Information card for entry 8101074

Structure parameters

• Formula: C26 H33 Cl N4 O4 Se2
• Calculated formula: C26 H33 Cl N4 O4 Se2
• SMILES: [Se]([C@H]1[C@H](n2nn[n+](c2C)[C@@H]2[C@@H]([Se]c3ccccc3)CCCC2)CCCC1)c1ccccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: Crystal structure of 5-methyl-1,4-di[2-(phenylselanyl)cyclohexyl]- 4H-1,2,3,4-tetraazol-1-ium perchlorate, [(C~6~H~5~SeC~6~H~10~)~2~CH~3~CN~4~] ClO~4~
• Authors of publication: Ward, A. D.; Ward, V. R.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 551 - 552
• a: 30.095 ± 0.006 Å
• b: 12.35 ± 0.003 Å
• c: 7.56 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2810 ± 1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No