Information card for entry 8100242

Structure parameters

• Formula: C22 H16 N6
• Calculated formula: C22 H16 N6
• Title of publication: Crystal structure of (2,5-dihydro-2,5-dimethyl-3,6-diphenylpyrrolo [3,4-c]- pyrrole-1,4-diylidene)biscyanamide, C~22~H~16~N~6~
• Authors of publication: Mizuguchi, Jin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 141 - 142
• a: 6.4349 ± 0.0008 Å
• b: 6.4587 ± 0.0007 Å
• c: 21.613 ± 0.002 Å
• α: 90°
• β: 92.79 ± 0.01°
• γ: 90°
• Cell volume: 897.2 ± 0.2 ų
• Cell temperature: 93.2 K
• Number of distinct elements: 3
• 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