Information card for entry 1100469

Structure parameters

• Formula: C16 H16 I N3
• Calculated formula: C16 H16 I N3
• Title of publication: Crystal structure of 1,3-dibenzyl-1,2,3-triazolium iodide, (C~6~H~5~CH~2~)~2~(C~2~H~2~N~3~)^+^I^-^
• Authors of publication: Boche, G.; Willeke, C.; Marsch, M.; Harms, K.
• Journal of publication: Zeitschrift für Kristallographie
• Year of publication: 1996
• Journal volume: 211
• Journal issue: 8
• Pages of publication: 583 - 584
• a: 9.876 ± 0.0005 Å
• b: 11.023 ± 0.001 Å
• c: 29.415 ± 0.002 Å
• α: 90°
• β: 92.51 ± 0.01°
• γ: 90°
• Cell volume: 3199.14 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No