Information card for entry 7047297

Structure parameters

• Formula: C36 H32 Cl Cu N2 P2
• Calculated formula: C36 H32 Cl Cu N2 P2
• Title of publication: Nitric oxide-release study of a bio-inspired copper(i)-nitrito complex under chemical and biological conditions.
• Authors of publication: Chuang, Wan-Jung; Narwane, Manmath; Chen, Hsing-Yin; Kao, Chai-Lin; Huang, Bin; Hsu, Kuang-Mei; Wang, Yun-Ming; Hsu, Sodio C. N.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 37
• Pages of publication: 13151 - 13157
• a: 13.9223 ± 0.0013 Å
• b: 10.2775 ± 0.001 Å
• c: 22.565 ± 0.002 Å
• α: 90°
• β: 101.272 ± 0.002°
• γ: 90°
• Cell volume: 3166.5 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No