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Information card for entry 7045818
Preview
Coordinates | 7045818.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H64 B Cu N8 O2 P2 |
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Calculated formula | C57 H64 B Cu N8 O2 P2 |
Title of publication | Structure and nitrite reduction reactivity study of bio-inspired copper(i)-nitro complexes in steric and electronic considerations of tridentate nitrogen ligands. |
Authors of publication | Chang, Yu-Lun; Lin, Ya-Fan; Chuang, Wan-Jung; Kao, Chai-Lin; Narwane, Manmath; Chen, Hsing-Yin; Chiang, Michael Y.; Hsu, Sodio C. N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 15 |
Pages of publication | 5335 - 5341 |
a | 13.1118 ± 0.0003 Å |
b | 13.2532 ± 0.0004 Å |
c | 18.1725 ± 0.0006 Å |
α | 96.007 ± 0.001° |
β | 98.317 ± 0.001° |
γ | 107.554 ± 0.002° |
Cell volume | 2942.15 ± 0.15 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1019 |
Residual factor for significantly intense reflections | 0.0638 |
Weighted residual factors for significantly intense reflections | 0.1537 |
Weighted residual factors for all reflections included in the refinement | 0.1674 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.181 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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