Information card for entry 2100041

Structure parameters

• Formula: C36 H32 Ag2 Cl2 N4 O8 S4
• Calculated formula: C36 H32 Ag2 Cl2 N4 O8 S4
• 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: 8.1587 Å
• b: 8.4447 Å
• c: 14.745 Å
• α: 87.31°
• β: 82.64°
• γ: 72.72°
• Cell volume: 962.01 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