Information card for entry 8100146

Structure parameters

• Formula: C27 H27 Mn N4 O3
• Calculated formula: C27 H27 Mn N4 O3
• SMILES: [Mn]12345[N](CCN(CC[N]2=Cc2ccccc2O3)CC[N]4=Cc2ccccc2O5)=Cc2ccccc2O1
• Title of publication: Crystal structure of N,N,N-tris[2-(salicylideneaminato)-ethyl]amine- manganese(III), Mn[N(C~9~H~9~NO)~3~]
• Authors of publication: Steinhauser, S.; Bachmann, F.; Hazenkamp, M.; Heinz, U.; Dannacher, J.; Hegetschweiler, K.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 325 - 326
• a: 7.906 ± 0.002 Å
• b: 25.609 ± 0.005 Å
• c: 11.736 ± 0.002 Å
• α: 90°
• β: 96.55 ± 0.03°
• γ: 90°
• Cell volume: 2360.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No