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Information card for entry 7023425
Preview
Coordinates | 7023425.cif |
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Original paper (by DOI) | HTML |
Formula | C38 H32 Co N10 Ni2 O4 |
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Calculated formula | C38 H32 Co N10 Ni2 O4 |
Title of publication | Solvent-templated supramolecular isomerism in 2D coordination polymer constructed by Ni(II)2Co(II) nodes and dicyanamido spacers: drastic change in magnetic behaviours. |
Authors of publication | Ghosh, Soumavo; Mukherjee, Sandip; Seth, Piya; Mukherjee, Partha Sarathi; Ghosh, Ashutosh |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 37 |
Pages of publication | 13554 - 13564 |
a | 16.288 ± 0.005 Å |
b | 10.715 ± 0.005 Å |
c | 21.808 ± 0.005 Å |
α | 90 ± 0.005° |
β | 107.542 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 3629 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0634 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.0902 |
Weighted residual factors for all reflections included in the refinement | 0.1008 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7023425.html
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Users of the data should acknowledge the original authors of the
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