Information card for entry 4063006

Structure parameters

• Formula: C8 H17 B9 Mn N O3
• Calculated formula: C8 H17 B9 Mn N O3
• Title of publication: Revisiting [Mn(CO)~3~(η^5^-nido-7,8-C~2~B~9~H~11~)], the dicarbollide analogue of [(η^5^-C~5~H~5~)Mn(CO)~3~]: reactivity studies leading to boron-atom functionalization
• Authors of publication: Hata, Mitsuhiro; Kautz, Jason A.; Lu, Xiu Lian; McGrath, Thomas D.; Stone, F. Gordon A.
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.9981 ± 0.0012 Å
• b: 9.0076 ± 0.0009 Å
• c: 13.6019 ± 0.0015 Å
• α: 90°
• β: 109.397 ± 0.005°
• γ: 90°
• Cell volume: 1502.1 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No