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Information card for entry 7017457
Preview
Coordinates | 7017457.cif |
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Original paper (by DOI) | HTML |
Formula | C3.23 H4.92 Cd0.25 Cl0.0625 N2.56 O0.6 |
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Calculated formula | C1.5 H0.5 Cd0.25 Cl0.0625 N2 O0.25 |
Title of publication | Syntheses, structural characterization and properties of transition metal complexes of 5,5'-(1,4-phenylene)bis(1H-tetrazole) (H(2)bdt), 5',5''-(1,1'-biphenyl)-4,4'-diylbis(1H-tetrazole) (H(2)dbdt) and 5,5',5''-(1,3,5-phenylene)tris(1H-tetrazole) (H(3)btt). |
Authors of publication | Ouellette, Wayne; Darling, Kari; Prosvirin, Andrey; Whitenack, Kelly; Dunbar, Kim R.; Zubieta, Jon |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 45 |
Pages of publication | 12288 - 12300 |
a | 19.3273 ± 0.0003 Å |
b | 19.3273 ± 0.0003 Å |
c | 19.3273 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7219.61 ± 0.19 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Residual factor for all reflections | 0.0392 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0954 |
Weighted residual factors for all reflections included in the refinement | 0.0969 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.173 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7017457.html
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