Information card for entry 4062070

Structure parameters

• Formula: C52 H40 Mg4
• Calculated formula: C52 H40 Mg4
• SMILES: [Mg]123456([C]7(#Cc8ccccc8)[Mg]89%10%11%12([cH]%13[cH]%11[cH]%10[cH]9[cH]8%13)[C]8(#Cc9ccccc9)[Mg]9%10%11%13([C]1(#Cc1ccccc1)[Mg]1%14%15%1678[cH]7[cH]%16[cH]%15[cH]%14[cH]17)([C]6%12#Cc1ccccc1)[cH]1[cH]%13[cH]%11[cH]%10[cH]91)[cH]1[cH]5[cH]4[cH]3[cH]21
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 18.8533 ± 0.0016 Å
• b: 12.9166 ± 0.0011 Å
• c: 17.6756 ± 0.0016 Å
• α: 90°
• β: 100.818 ± 0.002°
• γ: 90°
• Cell volume: 4227.9 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• 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