Information card for entry 7216114

Structure parameters

• Common name: (Co(H2O)3(bpdo)(NO3)) NO3 . bpdo . H2O
• Chemical name: [Co(H2O)3(bpdo)(NO3)] NO3 . bpdo . H2O
• Formula: C20 H24 Co N6 O14
• Calculated formula: C20 H23 Co N6 O14
• 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: 12.129 ± 0.002 Å
• b: 12.907 ± 0.003 Å
• c: 17.896 ± 0.004 Å
• α: 77.49 ± 0.03°
• β: 70.25 ± 0.03°
• γ: 76.28 ± 0.03°
• Cell volume: 2532.9 ± 1.1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No