Information card for entry 2101727

Structure parameters

• Formula: C28 H68 Fe Mo2 N3 S10
• Calculated formula: C20 Fe Mo2 N2 S10
• Title of publication: The perils of <i>Cc</i> revisited
• Authors of publication: Marsh, R. E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 317 - 322
• a: 14.003 ± 0.006 Å
• b: 18.397 ± 0.007 Å
• c: 17.571 ± 0.006 Å
• α: 90°
• β: 96.46 ± 0.03°
• γ: 90°
• Cell volume: 4498 ± 3 ų
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No