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Information card for entry 7706417
Preview
Coordinates | 7706417.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 Co K3 N6 |
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Calculated formula | C6 Co K3 N6 |
Title of publication | On the CN<sup>-</sup>K coordination modes in K<sub>n</sub>[M<sup>6-n</sup>(CN)<sub>6</sub>]·xH<sub>2</sub>O: first evidence of CN<sup>-</sup>K electron-deficient bonding. |
Authors of publication | Avila, Manuel; Torres, Lucero; Montero-Alejo, Ana L; Reguera, Leslie; Reguera, Edilso |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 7 |
Pages of publication | 2510 - 2520 |
a | 10.3511 ± 0.0005 Å |
b | 8.3612 ± 0.0004 Å |
c | 13.3549 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1155.83 ± 0.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.1139 |
Residual factor for significantly intense reflections | 0.1002 |
Weighted residual factors for significantly intense reflections | 0.2784 |
Weighted residual factors for all reflections included in the refinement | 0.2496 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.3 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706417.html
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