Information card for entry 4123986

Structure parameters

• Chemical name: Ni (B9 C2 H11)2
• Formula: C4 H22 B18 Ni
• Calculated formula: C4 H22 B18 Ni
• Title of publication: The crystal structure of 3,3'-commo-bis(undecahydro-1,2dicarba-3-nickela-closo-dodec borane), a nickel(IV) complex of the dicarbollide ion
• Authors of publication: St.Clair, D.; Zalkin, A.; Templeton, D.H.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1970
• Journal volume: 92
• Pages of publication: 1173 - 1179
• a: 13.371 Å
• b: 10.398 Å
• c: 13.556 Å
• α: 90°
• β: 119.16°
• γ: 90°
• Cell volume: 1645.85 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No