Information card for entry 8100843

Structure parameters

• Formula: C9 H18 B F4 Mn N2 O4
• Calculated formula: C9.01 H18 B F4 Mn N2 O4
• Title of publication: Crystal structure of aquo-(N,N,N',N'-1,1,4,4-tetramethylethenediamine)- tricarbonyl-manganese(I) tetrafluoroborate, [(H~2~O)(CO)~3~(C~6~H~16~N~2~) Mn](BF~4~)
• Authors of publication: Horn, E.; Horiuchi, A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 73 - 76
• a: 13.95 ± 0.002 Å
• b: 16.005 ± 0.004 Å
• c: 7.678 ± 0.001 Å
• α: 90.01 ± 0.02°
• β: 112.8 ± 0.01°
• γ: 90 ± 0.02°
• Cell volume: 1580.2 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.046
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No