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Information card for entry 7020065
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Coordinates | 7020065.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | diammonium 5,5-azoxybistetrazolate |
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Formula | C2 H8 N12 O |
Calculated formula | C2 H8 N12 O |
Title of publication | 5,5'-Azoxytetrazolates - a new nitrogen-rich dianion and its comparison to 5,5'-azotetrazolate. |
Authors of publication | Fischer, Niko; Hüll, Katharina; Klapötke, Thomas M; Stierstorfer, Jörg; Laus, Gerhard; Hummel, Michael; Froschauer, Carmen; Wurst, Klaus; Schottenberger, Herwig |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 36 |
Pages of publication | 11201 - 11211 |
a | 4.708 ± 0.001 Å |
b | 7.429 ± 0.001 Å |
c | 7.483 ± 0.001 Å |
α | 102.21 ± 0.01° |
β | 107.68 ± 0.01° |
γ | 106.78 ± 0.01° |
Cell volume | 225.54 ± 0.07 Å3 |
Cell temperature | 233 ± 2 K |
Ambient diffraction temperature | 233 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.053 |
Residual factor for significantly intense reflections | 0.0476 |
Weighted residual factors for significantly intense reflections | 0.1186 |
Weighted residual factors for all reflections included in the refinement | 0.124 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7020065.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7020065.cif |
66535 | 2012-09-11 | cif/ Adding structures of 7020063, 7020064, 7020065, 7020066, 7020067, 7020068 via cif-deposit CGI script. |
7020065.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.