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Information card for entry 7205737
Preview
Coordinates | 7205737.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H84 N18 O38 Zn5 |
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Calculated formula | C96 H84 N18 O38 Zn5 |
Title of publication | Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands |
Authors of publication | Pochodylo, Amy L.; LaDuca, Robert L. |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 7 |
Pages of publication | 2249 |
a | 9.4905 ± 0.0005 Å |
b | 12.112 ± 0.0006 Å |
c | 23.4975 ± 0.0012 Å |
α | 93.066 ± 0.001° |
β | 90.284 ± 0.001° |
γ | 110.117 ± 0.001° |
Cell volume | 2531.8 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0389 |
Residual factor for significantly intense reflections | 0.0288 |
Weighted residual factors for significantly intense reflections | 0.0675 |
Weighted residual factors for all reflections included in the refinement | 0.0716 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180388 (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 7/20/57. |
7205737.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205737.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205737.cif |
20999 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7205734, 7205735, 7205736, 7205737, 7205738, 7205739 via cif-deposit CGI script. |
7205737.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.