Information card for entry 2103200

Structure parameters

• Chemical name: C60-fullerene 5,6,11,12-tetrahydro-5,12(1',2'):6,11(1'',2'') -dibenzenodibenzo(a,e)cyclo-octene benzene solvate
• Formula: C106 H38
• Calculated formula: C212
• SMILES: c12c3c4c5c2c2c6c7c1c1c8c3c3c9c4c4c%10c5c5c2c2c6c6c%11c7c1c1c7c8c3c3c8c9c4c4c9c%10c5c5c2c2c6c6c%11c1c1c7c3c3c8c4c4c9c5c2c2c6c1c3c42.c1ccccc1.c1ccccc1.c1ccccc1.c1cc2c(cc1)C1c3ccccc3C2C2c3c(C1c1ccccc21)cccc3
• Title of publication: Some 60 new space-group corrections
• Authors of publication: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: 62 - 77
• a: 13.26 Å
• b: 15.177 Å
• c: 15.764 Å
• α: 90°
• β: 110.97°
• γ: 90°
• Cell volume: 2962.34 ų
• Number of distinct elements: 2
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No