Information card for entry 2000586

Structure parameters

• Formula: C40 H32 Fe2 N4 O8
• Calculated formula: C40 H32 Fe2 N4 O8
• Title of publication: Structure of μ-(tetraphthalato)-bis[<i>N</i>,<i>N</i>'-ethylenebis(salicylaldiminato)iron(III)]
• Authors of publication: Dušek, M.; Petříček, V.; Kameníček, J.; Šindelář, Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1579 - 1582
• a: 6.954 ± 0.001 Å
• b: 17.196 ± 0.003 Å
• c: 15.333 ± 0.002 Å
• α: 90°
• β: 99.53 ± 0.01°
• γ: 90°
• Cell volume: 1808.2 ± 0.5 ų
• 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
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No