Information card for entry 2100042

Structure parameters

• Formula: C49 H35 Cl12 F7 O7 Sb2 Zn
• Calculated formula: C42 H30 Cl12 F6 O6 Sb2 Zn
• Title of publication: Space group <i>P</i>1: an update
• Authors of publication: Richard E. Marsh
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: 359 - 359
• a: 11.4503 Å
• b: 11.8509 Å
• c: 14.6041 Å
• α: 66.25°
• β: 67.06°
• γ: 74.78°
• Cell volume: 1657.29 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No