Information card for entry 7217838

Structure parameters

• Formula: C15 H28 Br Cl2 N3 Ni O4
• Calculated formula: C15 H28 Br Cl1.998 N3 Ni O4
• Title of publication: Magneto-structural correlation, antioxidant, DNA interaction and growth inhibition activities of new chloro-bridged phenolate complexes
• Authors of publication: Rahiman, Kalilur; Gurumoorthy, Perumal; Mahendiran, Dharmasivam; Parbhu, Durai; Arulvasu, Chinnasamy
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 10.1699 ± 0.0004 Å
• b: 16.8523 ± 0.0008 Å
• c: 24.8924 ± 0.0011 Å
• α: 90°
• β: 98.768 ± 0.002°
• γ: 90°
• Cell volume: 4216.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• 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: 0.0574
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No