Information card for entry 8101859

Structure parameters

• Chemical name: bis(diethylenetriamine)cobalt(II) tetrahydroxypentaborate
• Formula: C8 H34 B10 Co N6 O20
• Calculated formula: C8 H34 B10 Co N6 O20
• Title of publication: Crystal structure of bis(diethylenetriamine)cobalt(II) tetrahydroxypentaborate, [Co(C~4~H~13~N~3~)~2~][B~5~O~6~(OH)~4~]~2~
• Authors of publication: Liu, Z.-H.; Zhang, J.-J.; Zhang, W.-J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 555 - 556
• a: 8.5507 ± 0.0019 Å
• b: 11.77 ± 0.003 Å
• c: 14.508 ± 0.003 Å
• α: 90°
• β: 91.169 ± 0.003°
• γ: 90°
• Cell volume: 1459.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1296
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No