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Information card for entry 2312051
Preview
Coordinates | 2312051.cif |
---|---|
Structure factors | 2312051.hkl |
Original IUCr paper | HTML |
Chemical name | Di-μ-chlorido-bis({(<i>E</i>)-5-(ethylamino)-4-methyl-2-[(pyridin-2-\ yl)diazenyl]phenolato}copper(II)) |
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Formula | C28 H30 Cl2 Cu2 N8 O2 |
Calculated formula | C28 H30 Cl2 Cu2 N8 O2 |
Title of publication | Crystal structures of di-μ-chlorido-bis-({(<i>E</i>)-5-(ethyl-amino)-4-methyl-2-[(pyridin-2-yl)diazen-yl]phen-o-lato}copper(II)) and chlorido-bis-(1,10-phen-anthroline)copper(II) chloride tetra-hydrate. |
Authors of publication | Meier, Alex; Mian, Mohammad Rasel; Ou, Siyu; Lovell, Scott; Mure, Minae |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 3 |
Pages of publication | 201 - 206 |
a | 8.6965 ± 0.0003 Å |
b | 8.7974 ± 0.0004 Å |
c | 9.5574 ± 0.0004 Å |
α | 88.6165 ± 0.0017° |
β | 79.3644 ± 0.0016° |
γ | 73.0017 ± 0.0015° |
Cell volume | 686.9 ± 0.05 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0474 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.0822 |
Weighted residual factors for all reflections included in the refinement | 0.09 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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