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Information card for entry 7022010
Preview
Coordinates | 7022010.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H74 F24 N4 O16 Tb2 Zn2 |
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Calculated formula | C78 H74 F24 N4 O16 Tb2 Zn2 |
Title of publication | Tetranuclear homo- (Zn(II)4 and Cd(II)4) and hetero-metal (Zn(II)2Tb(III)2 and Cd(II)2Tb(III)2) complexes with a pair of carboxylate ligands in a rare η2:η2:μ4-bridging mode: syntheses, structures and emission properties. |
Authors of publication | Abtab, Sk Md Towsif; Audhya, Anandalok; Kundu, Nabanita; Samanta, Swarna Kamal; Sardar, Pinki Saha; Butcher, Ray J.; Ghosh, Sanjib; Chaudhury, Muktimoy |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 5 |
Pages of publication | 1848 - 1861 |
a | 12.4834 ± 0.0005 Å |
b | 31.2286 ± 0.0014 Å |
c | 23.0942 ± 0.001 Å |
α | 90° |
β | 100.656 ± 0.002° |
γ | 90° |
Cell volume | 8847.8 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0607 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.1095 |
Weighted residual factors for all reflections included in the refinement | 0.1177 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179925 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/20. |
7022010.cif |
89944 | 2013-11-17 | cif/ Adding structures of 7022009, 7022010, 7022011 via cif-deposit CGI script. |
7022010.cif |
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Users of the data should acknowledge the original authors of the
structural data.