Information card for entry 4061589

Structure parameters

• Formula: C30 H62 B20 Ni Rh2 S4
• Calculated formula: C30 H62 B20 Ni Rh2 S4
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[C]%14379[C]34%11([BH]471[BH]125[BH]268[BH]5%10%12[BH]%1334[BH]7125)[S]1[Rh]23456([c]7([cH]2[c]3([cH]4[cH]57)C(C)(C)C)C(C)(C)C)[S]%14[Ni]2316[S]1[C]4567[BH]89%10[BH]%11%124[BH]4%135[BH]5%146[C]67%10([BH]7%108[BH]89%11[BH]9%124[BH]4%135[BH]%1467[BH]%10894)[S]2[Rh]245631[c]1([cH]2[cH]4[c]5([cH]61)C(C)(C)C)C(C)(C)C
• Title of publication: Heteronuclear Molybdenum and Nickel Derivatives of the 16-Electron Half-Sandwich Complex Cp'Rh[E2C2(B10H10)] (E = S, Se)
• Authors of publication: Cai, Shuyi; Wang, Jian-Qiang; Jin, Guo-Xin
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 17
• Pages of publication: 4226 - 4231
• a: 20.67 ± 0.05 Å
• b: 20.67 ± 0.05 Å
• c: 29.81 ± 0.11 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11035 ± 57 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :H
• Hall space group symbol: R 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No