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Information card for entry 4318003
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4318003.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Gd4 Mo4 O11 |
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Calculated formula | Gd4 Mo4 O11 |
Title of publication | Synthesis, Structural Trends, and Physical and Electronic Properties of the Reduced Molybdenum Oxides R4Mo4O11 (R = Nd-Tm and Y) Containing Infinite Chains of Trans-Edge-Shared Octahedral Clusters |
Authors of publication | P. Gall; N. Barrier; R. Gautier; P. Gougeon |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 2879 - 2885 |
a | 10.794 ± 0.0007 Å |
b | 15.9876 ± 0.0013 Å |
c | 5.6942 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 982.65 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 55 |
Hermann-Mauguin space group symbol | P b a m |
Hall space group symbol | -P 2 2ab |
Residual factor for all reflections | 0.0506 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0557 |
Weighted residual factors for all reflections included in the refinement | 0.0591 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
Diffraction radiation wavelength | 0.7107 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/4318003.html
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