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Information card for entry 7702608
Preview
Coordinates | 7702608.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H34 N2 Ni2 O20 |
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Calculated formula | C16 H32 N2 Ni2 O20 |
Title of publication | Dinuclear CuII and NiII complexes of 3-formylsalicylic acid oxime: cis/trans topology and extension of a cis-CuII2 complex to a pentanuclear CuIICuIIMnIICuIICuII complex |
Authors of publication | Ikeda, Kazuhide; Ohba, Masaaki; ÅŒkawa, Hisashi |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 20 |
Pages of publication | 3119 |
a | 7.779 ± 0.004 Å |
b | 15.561 ± 0.004 Å |
c | 11.124 ± 0.002 Å |
α | 90° |
β | 99.07 ± 0.02° |
γ | 90° |
Cell volume | 1329.7 ± 0.8 Å3 |
Cell temperature | 296.2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for significantly intense reflections | 0.0322 |
Weighted residual factors for all reflections included in the refinement | 0.0428 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.743 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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243922 (current) | 2019-11-28 | cif/ Adding structures of 7702607, 7702608, 7702609 via cif-deposit CGI script. |
7702608.cif |
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