Information card for entry 7100148

Structure parameters

• Formula: C44.5 H59 B9 Cl Mo N O3 P2 Pt
• Calculated formula: C44.5 H59 B9 Cl Mo N O3 P2 Pt
• Title of publication: The bis-molybdenum(0) trianion [1,3,6-{Mo(CO)~3~}-3,6-(μ-H)~2~-1,1,1- (CO)~3~-2-Ph-closo-1,2-MoCB~9~H~7~]^3-^ and its use as a scaffold in the assembly of heteropolymetallic complexes
• Authors of publication: P. Lei; T.D. McGrath; F.G.A. Stone
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 14.4426 ± 0.0009 Å
• b: 22.8219 ± 0.0014 Å
• c: 15.1963 ± 0.001 Å
• α: 90°
• β: 101.002 ± 0.003°
• γ: 90°
• Cell volume: 4916.8 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No