Information card for entry 7702627

Structure parameters

• Formula: C41 H48 N10 O17 Zn2
• Calculated formula: C41 H32 N10 O17 Zn2
• Title of publication: Complex-formation reactions of Cu(ii) and Zn(ii) 2,2′-bipyridine and 1,10-phenanthroline complexes with bicarbonate. Identification of different carbonate coordination modes
• Authors of publication: Mao, Zong-Wan; Heinemann, Frank W.; Liehr, Günther; Eldik, Rudi van
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3652
• a: 10.976 ± 0.002 Å
• b: 14.009 ± 0.002 Å
• c: 16.347 ± 0.003 Å
• α: 90°
• β: 107.84 ± 0.01°
• γ: 90°
• Cell volume: 2392.7 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1178
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections: 0.1508
• Weighted residual factors for significantly intense reflections: 0.122
• Goodness-of-fit parameter for all reflections: 1.052
• Goodness-of-fit parameter for significantly intense reflections: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No