Information card for entry 8100886

Structure parameters

• Formula: C10 H18 Br N2 O3 Re
• Calculated formula: C10 H18 Br N2 O3 Re
• 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.; Onai, S.
• 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: 14.496 ± 0.002 Å
• b: 13.338 ± 0.002 Å
• c: 14.722 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2846.3 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0504
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No