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Information card for entry 2016475
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Coordinates | 2016475.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Poly[μ-2-aminopyrazine-κ^2^N^1^:N^4^-μ-cyanido-copper(I)] |
---|---|
Formula | C5 H5 Cu N4 |
Calculated formula | C5 H5 Cu N4 |
Title of publication | Poly[μ-2-aminopyrazine-κ^2^<i>N</i>^1^:<i>N</i>^4^-μ-cyanido-copper(I)]: a three-dimensional network from laboratory powder diffraction data |
Authors of publication | Pagola, Silvina; Pike, Robert D.; deKrafft, Kathryn; Tronic, Tristan A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 3 |
Pages of publication | m134 - m136 |
a | 11.536 ± 0.001 Å |
b | 6.7868 ± 0.0007 Å |
c | 8.3073 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 650.4 ± 0.11 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Cell measurement pressure | 101 kPa |
Ambient diffracton pressure | 101 kPa |
Number of distinct elements | 4 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor R(I) for significantly intense reflections | 0.0834 |
Goodness-of-fit parameter for all reflections | 1.72 |
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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