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Information card for entry 4321746
Preview
Coordinates | 4321746.cif |
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Original paper (by DOI) | HTML |
Formula | C4 H12 Mo2 N2 O10 U |
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Calculated formula | C4 H12 Mo2 N2 O10 U |
Title of publication | New Layered Uranium(VI) Molybdates: Syntheses and Structures of (NH~3~(CH~2~)~3~NH~3~)(H~3~O)~2~(UO~2~)~3~(MoO~4~)~5~, C(NH~2~)~3~(OH)(MoO~4~), (C~4~H~12~N~2~)(UO~2~)(MoO~4~)~2~, and (C~5~H~14~N~2~)(UO~2~)(MoO~4~)~2.H~2~O |
Authors of publication | P. Shiv Halasyamani; Robin J. Francis; Susan M. Walker; Dermot O'Hare |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 271 - 279 |
a | 7.096 ± 0.001 Å |
b | 8.388 ± 0.001 Å |
c | 11.634 ± 0.001 Å |
α | 97.008 ± 0.003° |
β | 96.454 ± 0.003° |
γ | 110.456 ± 0.003° |
Cell volume | 634.94 ± 0.13 Å3 |
Cell temperature | 150 ± 0.2 K |
Ambient diffraction temperature | 150 ± 0.2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0359 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for all reflections | 0.0987 |
Weighted residual factors for significantly intense reflections | 0.0986 |
Goodness-of-fit parameter for all reflections | 1.184 |
Goodness-of-fit parameter for significantly intense reflections | 1.188 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4321746.html
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