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Information card for entry 2017624
Preview
Coordinates | 2017624.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-poly[[dibromidocopper(II)]-bis(μ-2-methyl-2<i>H</i>-tetrazol- 5-amine)-κ^2^<i>N</i>^4^:<i>N</i>^5^;κ^2^<i>N</i>^5^:<i>N</i>^4^] |
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Formula | C4 H10 Br2 Cu N10 |
Calculated formula | C4 H10 Br2 Cu N10 |
SMILES | [Cu]([n]1c(nn(C)n1)N)([n]1c(nn(C)n1)N)(Br)Br |
Title of publication | Copper(II) chloride and bromide complexes with 2-methyl-2<i>H</i>-tetrazol-5-amine: an X-ray powder diffraction study |
Authors of publication | Ivashkevich, Ludmila S.; Lyakhov, Alexander S.; Mosalkova, Anastasiya P.; Gaponik, Pavel N.; Ivashkevich, Oleg A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 4 |
Pages of publication | m114 - m117 |
a | 5.22187 ± 0.00019 Å |
b | 6.5081 ± 0.0002 Å |
c | 9.1165 ± 0.0003 Å |
α | 99.0064 ± 0.0015° |
β | 102.448 ± 0.0015° |
γ | 90.2997 ± 0.0018° |
Cell volume | 298.562 ± 0.017 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Goodness-of-fit parameter for all reflections | 1.74 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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