Information card for entry 8100189

Structure parameters

• Formula: C28 H24 N6 O4
• Calculated formula: C28 H24 N6 O4
• SMILES: c1cc(ccn1)C(=O)NN=Cc1ccccc1OCCOc1ccccc1C=NNC(=O)c1ccncc1
• Title of publication: Crystal structure of 1,4-bis(2'-formylphenyl)-1,4-dioxabutane- isonicotinoylhydrazone, (C~14~H~12~N~3~O~2~)~2~
• Authors of publication: Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 407 - 408
• a: 9.512 ± 0.0012 Å
• b: 11.671 ± 0.0015 Å
• c: 12.531 ± 0.0015 Å
• α: 106.68 ± 0.03°
• β: 96.69 ± 0.03°
• γ: 104.28 ± 0.02°
• Cell volume: 1265 ± 3 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