Information card for entry 7216110

Structure parameters

• Common name: (Co(H2O)6)Br2 . 2(bpdo) . 2H2O
• Chemical name: [Co(H2O)6]Br2 . 2(bpdo) . 2H2O
• Formula: C20 H28 Br2 Co N4 O12
• Calculated formula: C20 H28 Br2.01 Co N4 O12.01
• Title of publication: Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide
• Authors of publication: Bourne, Susan A.; Moitsheki, Lesego J.
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 112
• Pages of publication: 674
• a: 10.3728 ± 0.0002 Å
• b: 6.6329 ± 0.0001 Å
• c: 20.0945 ± 0.0004 Å
• α: 90°
• β: 94.336 ± 0.001°
• γ: 90°
• Cell volume: 1378.58 ± 0.04 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No