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Information card for entry 7217025
Preview
Coordinates | 7217025.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1 |
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Formula | C20 H15 Co N4 O5 |
Calculated formula | C20 H15 Co N4 O5 |
Title of publication | Self-assembly and magnetic properties of Ni(ii)/Co(ii) coordination polymers based on 1,4-bis(imidazol-1-yl)benzene and varying biphenyltetracarboxylates |
Authors of publication | Su, Feng; Lu, Liping; Feng, Sisi; Zhu, Miaoli |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 34 |
Pages of publication | 7990 |
a | 8.157 ± 0.003 Å |
b | 9.405 ± 0.004 Å |
c | 12.802 ± 0.008 Å |
α | 105.22 ± 0.008° |
β | 98.276 ± 0.008° |
γ | 107.826 ± 0.006° |
Cell volume | 874.9 ± 0.7 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0718 |
Weighted residual factors for all reflections included in the refinement | 0.0765 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180501 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/70. |
7217025.cif |
121603 | 2014-08-08 | cif/ Updating files of 7217025, 7217026, 7217027, 7217028, 7217029 Original log message: Adding full bibliography for 7217025--7217029.cif. |
7217025.cif |
119005 | 2014-07-05 | cif/ Adding structures of 7217025, 7217026, 7217027, 7217028, 7217029 via cif-deposit CGI script. |
7217025.cif |
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Users of the data should acknowledge the original authors of the
structural data.