Information card for entry 2103097

Structure parameters

• Formula: C2 H14 Fe2 N2 O11
• Calculated formula: C H6 Fe N O5
• Title of publication: Use of the Inorganic Crystal Structure Database as a problem solving tool
• Authors of publication: Kaduk, James A.
• Journal of publication: Acta Crystallographica, Section B: Structural Science
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: 370 - 379
• a: 6.6154 ± 0.0006 Å
• b: 12.0639 ± 0.001 Å
• c: 6.0263 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 480.944 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No