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Information card for entry 7052393
Preview
Coordinates | 7052393.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Bis(rubidium-(4,7,13,1621,24-Hexaoxa-1,10- diazabicyclo(8.8.8)hexacosane))-nonagermanid - ammonia(1/4) |
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Chemical name | Bis[rubidium-(4,7,13,1621,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane)]- nonagermanid - ammonia(1/4) |
Formula | C36 H84 Ge5 N8 O12 Rb2 |
Calculated formula | C36 H84 Ge5 N8 O12 Rb2 |
Title of publication | Ge52? Zintl anions: synthesis and crystal structures of [K([2.2.2]-crypt)]2Ge5?4NH3 and [Rb([2.2.2]-crypt)]2Ge5?4NH3 |
Authors of publication | Suchentrunk, Christof; Korber, Nikolaus |
Journal of publication | New Journal of Chemistry |
Year of publication | 2006 |
Journal volume | 30 |
Journal issue | 12 |
Pages of publication | 1737 |
a | 11.3169 ± 0.0015 Å |
b | 12.3333 ± 0.0015 Å |
c | 20.915 ± 0.003 Å |
α | 89.183 ± 0.013° |
β | 83.6 ± 0.02° |
γ | 78.266 ± 0.015° |
Cell volume | 2840.3 ± 0.7 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 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 | 0.0671 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.0946 |
Weighted residual factors for all reflections included in the refinement | 0.1013 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.883 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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