Information card for entry 7055549

Structure parameters

• Common name: Co Compound
• Formula: C48 H96.8 Cl2 Co2 N12 O22.4
• Calculated formula: C48 H93.4 Cl2 Co2 N12 O22.4
• Title of publication: A Co(ii) complex of a vitamer of vitamin B6acts as a sensor for Hg2+and pH in aqueous media
• Authors of publication: Sing, Nilam; Roy, Sanjay; Guin, Partha Sarathi; Mahali, Kalachand; Majee, Prakash; Mondal, Sudip Kumar; Mahata, Partha; Sengupta, Partha Sarathi; Mondal, Palash
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 7
• Pages of publication: 6396
• a: 19.8876 ± 0.0013 Å
• b: 9.0457 ± 0.0005 Å
• c: 18.9565 ± 0.0011 Å
• α: 90°
• β: 105.766 ± 0.005°
• γ: 90°
• Cell volume: 3281.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1851
• Weighted residual factors for all reflections included in the refinement: 0.2082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No