Information card for entry 8107635

Structure parameters

• Formula: C20 H17 Co N3 O7
• Calculated formula: C20 H17 Co N3 O7
• Title of publication: Crystal structure of poly[aqua(1,2-bis(4-pyridyl)ethane-κ2N:N’)(4-nitro- 1,2-benzenedicarboxylate-κ3O,O’:O’’)cobalt(II)], C20H17CoN3O7
• Authors of publication: Yin, Wei-Dong; Li, Gui-Lian
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 1
• Pages of publication: 11 - 12
• a: 27.441 ± 0.006 Å
• b: 7.569 ± 0.002 Å
• c: 19.961 ± 0.005 Å
• α: 90°
• β: 111.521 ± 0.002°
• γ: 90°
• Cell volume: 3856.9 ± 1.6 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1115
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No