Information card for entry 7008821

Structure parameters

• Common name: Cadmium (ii) bis-nitrate-bis-pyrazine
• Chemical name: Cadmium (II) bis-nitrate-bis-pyrazine
• Formula: C4 H4 Cd N4 O6
• Calculated formula: C4 H4 Cd N4 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: 12.6264 ± 0.0012 Å
• b: 9.3602 ± 0.0009 Å
• c: 14.3011 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1690.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No