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Information card for entry 7023295
Preview
Coordinates | 7023295.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H20 Mn N2 O6 |
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Calculated formula | C16 H20 Mn N2 O6 |
Title of publication | A Co16 cluster and a 1-D Mn chain complex supported by benzohydroxamic acid. |
Authors of publication | Cao, Yanyuan; Chen, Yanmei; Li, Lei; Gao, Dandan; Liu, Wei; Hu, Hailiang; Li, Wu; Li, Yahong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 30 |
Pages of publication | 10912 - 10918 |
a | 15.528 ± 0.004 Å |
b | 17.993 ± 0.005 Å |
c | 6.5946 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1842.5 ± 0.8 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 37 |
Hermann-Mauguin space group symbol | C c c 2 |
Hall space group symbol | C 2 -2c |
Residual factor for all reflections | 0.0537 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.1053 |
Weighted residual factors for all reflections included in the refinement | 0.1155 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179937 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/32. |
7023295.cif |
90488 | 2013-11-17 | cif/ Adding structures of 7023294, 7023295, 7023296 via cif-deposit CGI script. |
7023295.cif |
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Users of the data should acknowledge the original authors of the
structural data.