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Information card for entry 4335092
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4335092.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H83.5 Mo6 N3.5 O20.5 |
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Calculated formula | C41.804 H83.01 Mo6 N3.5 O20.451 |
Title of publication | Organoimido-Derivatized Hexamolybdates with a Remote Carboxyl Group: Syntheses and Structural Characterizations |
Authors of publication | Guohui Sima; Qiang Li; Yi Zhu; Chunlin Lv; Rao Naumaan Nasim Khan; Jian Hao; Jin Zhang; Yongge Wei |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 6551 - 6558 |
a | 19.9827 ± 0.0006 Å |
b | 24.1195 ± 0.001 Å |
c | 23.8593 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11499.5 ± 0.7 Å3 |
Cell temperature | 102.2 K |
Ambient diffraction temperature | 102.2 K |
Number of distinct elements | 5 |
Space group number | 54 |
Hermann-Mauguin space group symbol | P c c a |
Hall space group symbol | -P 2a 2ac |
Residual factor for all reflections | 0.0749 |
Residual factor for significantly intense reflections | 0.0481 |
Weighted residual factors for significantly intense reflections | 0.138 |
Weighted residual factors for all reflections included in the refinement | 0.1589 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4335092.html
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Users of the data should acknowledge the original authors of the
structural data.