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Information card for entry 7218017
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Coordinates | 7218017.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H54 N2 O4 Zn |
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Calculated formula | C42 H54 N2 O4 Zn |
Title of publication | Auxiliary ligand-aided tuning of aggregation of transition metal benzoates: isolation of four different types of coordination polymers |
Authors of publication | Banerjee, Subarna; Rajakannu, Palanisamy; Butcher, Raymond J.; Murugavel, Ramaswamy |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 36 |
Pages of publication | 8429 |
a | 12.0429 ± 0.0009 Å |
b | 11.3433 ± 0.0005 Å |
c | 14.8837 ± 0.0007 Å |
α | 90° |
β | 98.784 ± 0.005° |
γ | 90° |
Cell volume | 2009.4 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0504 |
Residual factor for significantly intense reflections | 0.0383 |
Weighted residual factors for significantly intense reflections | 0.1023 |
Weighted residual factors for all reflections included in the refinement | 0.1075 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7217058 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7218017.html
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Users of the data should acknowledge the original authors of the
structural data.