Information card for entry 7235599

Structure parameters

• Formula: C49 H39 Cl0 Co2 N10 O4
• Calculated formula: C49 H39 Co2 N10 O4
• Title of publication: Three novel d7/d10 metal complexes with N-heterocyclic ligand of 2,6-bis(3-pyrazolyl)pyridine: synthesis, structure, surface photovoltage spectroscopy and photocatalytic activity
• Authors of publication: Hou, Ya Nan; Wang, Zhi Nan; Bai, Feng Ying; Guan, Qing Lin; Wang, Xuan; Zhang, Rui; Xing, Yong Heng
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 41
• Pages of publication: 21180
• a: 11.396 ± 0.002 Å
• b: 15.014 ± 0.003 Å
• c: 15.094 ± 0.003 Å
• α: 72.47 ± 0.03°
• β: 84.22 ± 0.03°
• γ: 81.61 ± 0.03°
• Cell volume: 2431.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1403
• Residual factor for significantly intense reflections: 0.0863
• Weighted residual factors for significantly intense reflections: 0.2504
• Weighted residual factors for all reflections included in the refinement: 0.2919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No