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Information card for entry 7205835
Preview
Coordinates | 7205835.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H66 Mn3 N0 O18 |
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Calculated formula | C54 H64 Mn3 O18 |
Title of publication | Two new ferrimagnetic MnII-carboxylate coordination polymers constructed from 5-tert-butyl isophthalic acid with (5/2, 15/2) and (5/2, 10/2) spin topologies |
Authors of publication | Tian, Chong-Bin; He, Zhang-Zhen; Li, Zhi-Hua; Lin, Ping; Du, Shao-Wu |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 8 |
Pages of publication | 3080 |
a | 9.324 ± 0.004 Å |
b | 9.821 ± 0.004 Å |
c | 16.303 ± 0.007 Å |
α | 87.715 ± 0.012° |
β | 77.376 ± 0.013° |
γ | 72.201 ± 0.009° |
Cell volume | 1386.5 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0725 |
Residual factor for significantly intense reflections | 0.0534 |
Weighted residual factors for significantly intense reflections | 0.1303 |
Weighted residual factors for all reflections included in the refinement | 0.1436 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180389 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58. |
7205835.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205835.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205835.cif |
21026 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7205834, 7205835 via cif-deposit CGI script. |
7205835.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.