Information card for entry 2005716

Structure parameters

• Chemical name: cis-Diaqua-bis(2,2'-bipyrimidine-N,N')cobalt(II) Diperchlorate Dihydrate
• Formula: C16 H20 Cl2 Co N8 O12
• Calculated formula: C16 H20 Cl2 Co N8 O12
• Title of publication: <i>cis</i>-Diaquabis(2,2'-bipyrimidine-<i>N</i>,<i>N</i>')cobalt(II) Diperchlorate Dihydrate, [Co(C~8~H~6~N~4~)~2~(H~2~ O)~2~](ClO~4~)~2~.2H~2~O
• Authors of publication: Brunzelle, J.; Fitch, A.; Wang, Y.; Pavkovic, S. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2984 - 2987
• a: 18.104 ± 0.003 Å
• b: 7.6912 ± 0.0011 Å
• c: 17.6 ± 0.003 Å
• α: 90°
• β: 93.687 ± 0.007°
• γ: 90°
• Cell volume: 2445.6 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.102
• Weighted residual factors for significantly intense reflections: 0.0988
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.115
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No