Information card for entry 4061590

Structure parameters

• Formula: C30 H62 B20 Ni Rh2 Se4
• Calculated formula: C30 H62 B20 Ni Rh2 Se4
• 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)[Se]1[Ni]234([Rh]56781([cH]1[c]5([cH]8[cH]7[c]61C(C)(C)C)C(C)(C)C)[Se]%142)[Rh]12567([cH]8[c]1([cH]2[cH]5[c]68C(C)(C)C)C(C)(C)C)[Se]3[C]1235[BH]689[BH]%10%111[BH]1%122[BH]2%133[C]359([BH]596[BH]68%10[BH]8%111[BH]1%122[BH]%1335[BH]9681)[Se]47
• 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: 20.882 ± 0.002 Å
• b: 20.882 ± 0.002 Å
• c: 30.075 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11357 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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