Information card for entry 7008822

Structure parameters

• Common name: Cadmium (ii) bis-nitrate-bis-pyrimidine
• Chemical name: Cadmium (II) bis-nitrate-bis-pyrimidine
• Formula: C8 H8 Cd N6 O6
• Calculated formula: C8 H8 Cd N6 O6
• Title of publication: Structural diversity in two-dimensional coordination polymers constructed from simple building-blocks; a rare example of coordination polymer polymorphs structurally characterised from multiple crystals.
• Authors of publication: Barnett, Sarah A.; Blake, Alexander J.; Champness, Neil R.; Wilson, Claire
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 24
• Pages of publication: 3852 - 3861
• a: 6.9943 ± 0.0008 Å
• b: 15.806 ± 0.002 Å
• c: 10.735 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1186.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No