Information card for entry 2102634

Structure parameters

• Formula: C18 H30 B2 F8 Fe I6 N24
• Calculated formula: C18 H30 B2 F8 Fe I6 N24
• SMILES: [B](F)(F)(F)[F-].[Fe]([n]1cn(CCI)nn1)([n]1cn(CCI)nn1)([n]1cn(CCI)nn1)([n]1cn(CCI)nn1)([n]1nnn(c1)CCI)[n]1cn(CCI)nn1.[B](F)(F)(F)[F-]
• Title of publication: Structures of Fe^II^ spin-crossover complexes from synchrotron powder-diffraction data
• Authors of publication: Dova, Eva; Peschar, René; Sakata, Makoto; Kato, Kenichi; Stassen, Arno F.; Schenk, Henk; Haasnoot, Jaap G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: 528 - 538
• a: 12.6425 ± 0.00019 Å
• b: 18.0349 ± 0.0003 Å
• c: 10.64881 ± 0.00015 Å
• α: 90°
• β: 90.308 ± 0.0011°
• γ: 90°
• Cell volume: 2427.96 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.75003 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No