Information card for entry 7047298

Structure parameters

• Formula: C36 H32 Cu N3 O2 P2
• Calculated formula: C36 H32 Cu N3 O2 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: 11.56 ± 0.0012 Å
• b: 18.1994 ± 0.0018 Å
• c: 15.3888 ± 0.0015 Å
• α: 90°
• β: 102.919 ± 0.003°
• γ: 90°
• Cell volume: 3155.6 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No