Information card for entry 1535606

Structure parameters

• Chemical name: (Co (N H3)5)2 (Te8 (Re (C N))6) (H2 O)4
• Formula: C6 H38 Co2 N16 O4 Re6 Te8
• Calculated formula: C6 H30 Co2 N16 O2 Re6 Te8
• SMILES: C(#N)[Re]1234567[Re]89%10%11%12%13(C#[N][Co]([NH3])([NH3])([NH3])([NH3])[NH3])[Re]%14%15%16%172(C#N)([Re]2%18%19%201(C#[N][Co]([NH3])([NH3])([NH3])([NH3])[NH3])([Re]1%218%14(C#N)([Re]392(C#N)([Te]%181)([Te]5%11)([Te]6%19)[Te]%13%21)([Te]%12%15)[Te]%16%20)[Te]7%17)[Te]4%10.O.O
• Title of publication: Reactions of transition-metal cations with (Re6 Te8 (C N)6)(4-) : syntheses and structures of (Zn (N H3)4)2 (Re6 Te8 (C N)6), ((Co (N H3)5)2 Re6 Te8 (C N)6) * 4(H2 O) and ((Ni (N H3)5)2 Re6 Te8 (C N)6) * 4(H2 O)
• Authors of publication: Brylev, K.A.; Sekar, P.; Fedorov, V.E.; Naumov, N.G.; Ibers, J.A.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2004
• Journal volume: 357
• Pages of publication: 728 - 732
• a: 20.808 Å
• b: 22.027 Å
• c: 10.3708 Å
• α: 90°
• β: 110.958°
• γ: 90°
• Cell volume: 4438.86 ų
• Number of distinct elements: 7
• 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