Information card for entry 4300723

Structure parameters

• Formula: C55 H66 B Cl N8 P Rh S3
• Calculated formula: C55 H66 B Cl N8 P Rh S3
• SMILES: [B]123[Rh]([P](c4ccccc4)(c4ccccc4)c4ccccc4)([S]=C4N1C=CN4C(C)(C)C)([S]=C1N2C=CN1C(C)(C)C)(Cl)[S]=C1N3C=CN1C(C)(C)C.c1ccccc1.c1ccccc1.C(#N)C.C(#N)C
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.7652 ± 0.0006 Å
• b: 19.775 ± 0.0013 Å
• c: 14.1924 ± 0.0009 Å
• α: 90°
• β: 92.316 ± 0.002°
• γ: 90°
• Cell volume: 2738.4 ± 0.3 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No