Information card for entry 8100389

Structure parameters

• Formula: C10 H11 Cl Fe N6 O6.5
• Calculated formula: C11 H12 Cl Fe N6 O6.5
• Title of publication: Crystal structure of μ~2~-oxo-bis-μ~2~-formato-bis-(tris (pyrazolyl)methane)diiron(III) perchlorate, C~22~H~22~Cl~2~Fe~2~N~12~O~13~
• Authors of publication: Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 349 - 350
• a: 12.733 ± 0.006 Å
• b: 15.315 ± 0.009 Å
• c: 16.26 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3170.8 ± 2.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No