Information card for entry 8101651

Structure parameters

• Formula: C17 H16 Cl N O4
• Calculated formula: C17 H16 Cl N O4
• Title of publication: Crystal structure of <i>N</i>-methyl-<i>N</i>-phenyl-(2-methyl-3-phenylcyclopropenylidene) ammonium perchlorate, C~17~H~16~N^+^ClO~4~^-^ and of 3-cyano-1,2,3- triphenylcycloprop-1-ene-benzene (1/2), C~22~H~15~N · 2C~6~H~6~
• Authors of publication: Irngartinger, Hermann; Altreuther, Annegret; Krebs, A.; Toda, Fumio
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 4
• Pages of publication: 797 - 799
• a: 11.616 ± 0.001 Å
• b: 7.373 ± 0.001 Å
• c: 18.753 ± 0.002 Å
• α: 90°
• β: 92.68 ± 0.01°
• γ: 90°
• Cell volume: 1604.3 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.14
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No