Information card for entry 2100075

Structure parameters

• Formula: C52 H62 N8 O2 Si3
• Calculated formula: C52 H62 N8 O2 Si3
• 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: 9.758 Å
• b: 9.974 Å
• c: 13.562 Å
• α: 78.85°
• β: 73.69°
• γ: 78.88°
• Cell volume: 1229.38 ų
• Number of distinct elements: 5
• 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