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Information card for entry 1507907
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1507907.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H24 N4 O4 Zn |
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Calculated formula | C27 H24 N4 O4 Zn |
Title of publication | Construction of six coordination networks based on a flexible bis(methylbenzimidazole) ligand and isomeric benzenedicarboxylates |
Authors of publication | Liu, Lu; Li, Xiaoli; Xu, Chunying; Han, Gang; Zhao, Ying; Hou, Hongwei; Fan, Yaoting |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2012 |
Journal volume | 391 |
Pages of publication | 66 - 74 |
a | 17.237 ± 0.003 Å |
b | 11.031 ± 0.002 Å |
c | 12.413 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2360.2 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0404 |
Residual factor for significantly intense reflections | 0.0378 |
Weighted residual factors for significantly intense reflections | 0.0831 |
Weighted residual factors for all reflections included in the refinement | 0.0847 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.173 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/1507907.html
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