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Information card for entry 7015482
Preview
Coordinates | 7015482.cif |
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Original paper (by DOI) | HTML |
Formula | C59.5 H40 Co N6 |
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Calculated formula | C59.5 H40 Co N6 |
Title of publication | Homoleptic Co(II), Ni(II), Cu(II), Zn(II) and Hg(II) complexes of bis-(phenyl)-diisoindol-aza-methene. |
Authors of publication | Gresser, Roland; Hoyer, Alexander; Hummert, Markus; Hartmann, Horst; Leo, Karl; Riede, Moritz |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 14 |
Pages of publication | 3476 - 3483 |
a | 12.229 ± 0.005 Å |
b | 13.097 ± 0.005 Å |
c | 16.199 ± 0.005 Å |
α | 113.08 ± 0.005° |
β | 99.95 ± 0.005° |
γ | 98.86 ± 0.005° |
Cell volume | 2279.4 ± 1.5 Å3 |
Cell temperature | 198 ± 2 K |
Ambient diffraction temperature | 198 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0773 |
Residual factor for significantly intense reflections | 0.0482 |
Weighted residual factors for significantly intense reflections | 0.0938 |
Weighted residual factors for all reflections included in the refinement | 0.1119 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.202 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7015482.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7015482.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7015482.cif |
21167 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7015482, 7015483 via cif-deposit CGI script. |
7015482.cif |
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Users of the data should acknowledge the original authors of the
structural data.