Information card for entry 4060614

Structure parameters

• Formula: C42 H42 B Cl10 N7 P Rh S3
• Calculated formula: C42 H42 B Cl10 N7 P Rh S3
• Title of publication: Metallaboratranes: Tris(methimazolyl)borane Complexes of Rhodium(I)
• Authors of publication: Crossley, Ian R.; Hill, Anthony F.; Willis, Anthony C.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 1
• Pages of publication: 289 - 299
• a: 10.8109 ± 0.0002 Å
• b: 14.8035 ± 0.0003 Å
• c: 18.0613 ± 0.0004 Å
• α: 86.3691 ± 0.001°
• β: 73.2647 ± 0.0012°
• γ: 74.3865 ± 0.0013°
• Cell volume: 2665.63 ± 0.1 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• 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