Information card for entry 8100122

Structure parameters

• Formula: C26 H21 N4 P
• Calculated formula: C26 H21 N4 P
• SMILES: P(=Nc1c(nc2ccccc2n1)N)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of 3-[(triphenylphosphoranyliden)-amino]-2-quinoxylamine, (C~6~H~5~)~3~P(C~8~H~6~N~4~)
• Authors of publication: Bozopoulos, Anastasios; Kavounis, Constantin A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 269 - 270
• a: 9.5272 ± 0.001 Å
• b: 9.9669 ± 0.001 Å
• c: 13.333 ± 0.002 Å
• α: 68.016 ± 0.005°
• β: 88.889 ± 0.006°
• γ: 67.369 ± 0.005°
• Cell volume: 1072.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No