Information card for entry 8100200

Structure parameters

• Common name: 2-acetylhydrazone-5-methoxy phenol diphenyltin(iv)
• Formula: C22 H20 N2 O3 Sn
• Calculated formula: C22 H20 N2 O3 Sn
• SMILES: [Sn]12(OC(=N[N]2=Cc2c(O1)c(OC)ccc2)C)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of diphenyl(methoxy-N-salicylideneacetylhydrazonato) tin(IV), Sn(C~6~H~5~)~2~(C~10~H~10~N~2~O~3~)
• Authors of publication: Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Slebodnick, Carla
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 435 - 436
• a: 11.4581 ± 0.0008 Å
• b: 11.9156 ± 0.0008 Å
• c: 14.7 ± 0.0009 Å
• α: 90°
• β: 97.066 ± 0.005°
• γ: 90°
• Cell volume: 1991.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No