Information card for entry 2200948
Chemical name |
Hexaaquamagnesium bis[trans[nitrilotriacetato(2-)-O^1^,N,O^2^]-μ-oxo-cis-dioxomolybdate(VI)] hexahydrate |
Formula |
C12 H38 Mg Mo2 N2 O29 |
Calculated formula |
C12 H38 Mg Mo2 N2 O29 |
Title of publication |
Hexaaquamagnesium bis{<i>trans</i>-[nitrilotriacetato(2‒)-κ^3^<i>O</i>^1^,<i>N,O</i>^2^]-μ-oxo-<i>cis</i>-dioxomolybdate(VI)} hexahydrate |
Authors of publication |
Yan, Wen Bin; Deng, Yuan Fu; Zhang, Feng Zhang; Zhou, Zhao Hui; Wan, Hui Lin; Ng, Seik Weng |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2002 |
Journal volume |
58 |
Journal issue |
1 |
Pages of publication |
m22 - m24 |
a |
6.4787 ± 0.0003 Å |
b |
9.2555 ± 0.0006 Å |
c |
13.9995 ± 0.0006 Å |
α |
91.014 ± 0.004° |
β |
101.315 ± 0.003° |
γ |
106.592 ± 0.004° |
Cell volume |
786.44 ± 0.07 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
293 ± 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 |
0.0311 |
Residual factor for significantly intense reflections |
0.0283 |
Weighted residual factors for significantly intense reflections |
0.0739 |
Weighted residual factors for all reflections included in the refinement |
0.0757 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.11 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2200948.html