Information card for entry 4063052

Structure parameters

• Formula: C29 H41 Cl Mn N2
• Calculated formula: C29 H41 Cl Mn N2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 22.921 ± 0.005 Å
• b: 14.8779 ± 0.0015 Å
• c: 16.291 ± 0.002 Å
• α: 90°
• β: 90.884 ± 0.012°
• γ: 90°
• Cell volume: 5555.1 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No