Information card for entry 4300728

Structure parameters

• Formula: C189 H194 B4 Cl18 F16 N8 P8 Rh4 S8
• Calculated formula: C180 H176 B4 F16 N8 P8 Rh4 S8
• SMILES: [B](F)(F)(F)[F-].[B](F)(F)(F)[F-].C1[S]2c3cc(c4N5CN(Cc4c3)c3c(C5)cc([S]4CC[P](c5ccccc5)(c5ccccc5)[Rh]54[P](CC[S]5c4cc5c(N6Cc7c(N(C5)C6)c(cc([S]5CC[P](c6ccccc6)(c6ccccc6)[Rh]65[P](CC[S]6c5cc(c6N8CN(Cc6c5)c5c(C8)cc([S]6CC[P](c8ccccc8)(c8ccccc8)[Rh]86[P](CC[S]8c6cc8c(N9Cc%10c(c(cc([S]%11CC[P](c%12ccccc%12)(c%12ccccc%12)[Rh]2%11[P](c2ccccc2)(C1)c1ccccc1)c%10)C)N(C8)C9)c(c6)C)(c1ccccc1)c1ccccc1)cc5C)C)(c1ccccc1)c1ccccc1)c7)C)c(c4)C)(c1ccccc1)c1ccccc1)cc3C)C.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 14.1695 ± 0.001 Å
• b: 16.0351 ± 0.0011 Å
• c: 23.175 ± 0.0015 Å
• α: 78.013 ± 0.001°
• β: 76.98 ± 0.001°
• γ: 81.43 ± 0.001°
• Cell volume: 4989.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No