Information card for entry 7012936

Structure parameters

• Common name: [Cu(NO3)2(4,7-phen)2]
• Chemical name: Copper(II) nitrate bis-(4,7-phenanthroline)
• Formula: C12 H8 Cu0.5 N3 O3
• Calculated formula: C12 H8 Cu0.5 N3 O3
• Title of publication: The r�le of 4,7-phenanthroline in coordination polymer construction
• Authors of publication: Barnett, Sarah A.; Blake, Alexander J.; Champness, Neil R.; Wilson, Claire
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 12
• Pages of publication: 2387
• a: 6.6182 ± 0.0006 Å
• b: 24.671 ± 0.002 Å
• c: 7.1845 ± 0.0006 Å
• α: 90°
• β: 107.596 ± 0.001°
• γ: 90°
• Cell volume: 1118.18 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0515
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0958
• 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: Yes
• Has Fobs: No