Information card for entry 8102559

Structure parameters

• Chemical name: Hexaaquocobalt(II) piperazinium hexafluorogallate(III) chloride, [C~4~H~12~N~2~][Co(H~2~O)~6~)][GaF~6~]Cl
• Formula: C4 H24 Cl Co F6 Ga N2 O6
• Calculated formula: C4 H24 Cl Co F6 Ga N2 O6
• Title of publication: Crystal structure of hexaaquocobalt(II) piperazinium hexafluorogallate(III) chloride, [Co(H2O)6)][C4H12N2][GaF6]Cl
• Authors of publication: Ya-Wei Yun; Ping Yang; Wei-He Han
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 639
• a: 5.7574 ± 0.0017 Å
• b: 15.028 ± 0.004 Å
• c: 9.697 ± 0.003 Å
• α: 90°
• β: 100.439 ± 0.003°
• γ: 90°
• Cell volume: 825.1 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No