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Information card for entry 7036635
Preview
Coordinates | 7036635.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H42 B2 Cu F8 N16 O |
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Calculated formula | C20 H42 B2 Cu F8 N16 O |
Title of publication | Copper(ii) tetrafluoroborate complexes with the N(3),N(4)-bridging coordination of 1-(tert-butyl)-1H-tetrazole: synthesis, crystal structure and magnetic properties. |
Authors of publication | Degtyarik, Mikhail M.; Lyakhov, Alexander S.; Ivashkevich, Ludmila S.; Matulis, Vitaly E.; Matulis, Vadim E.; Gruschinski, Sina; Voitekhovich, Sergei V.; Kersting, Berthold; Ivashkevich, Oleg A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 42 |
Pages of publication | 18518 - 18526 |
a | 11.2988 ± 0.0001 Å |
b | 12.5702 ± 0.0001 Å |
c | 12.5849 ± 0.0001 Å |
α | 89.7679 ± 0.0005° |
β | 76.6828 ± 0.0005° |
γ | 85.2409 ± 0.0005° |
Cell volume | 1733.14 ± 0.03 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0335 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.0803 |
Weighted residual factors for all reflections included in the refinement | 0.0822 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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