Crystallography Open Database





Information card for 7101638

7101637 << 7101638 >> 7101639

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Coordinates

7101638.cif

Structure parameters

Formula - C4 H9 Mo N Na2 O9 -
Calculated formula - C4 H9 Mo N Na2 O9 -
Title of publication Synthesis and structure of 1-D Na6 cluster chain with short Na-Na distance: organic like aromaticity in inorganic metal cluster.
Authors of publication Khatua, Snehadrinarayan; Roy, Debesh R; Chattaraj, Pratim K; Bhattacharjee, Manish
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2006
Journal issue 2
Pages of publication 135 - 137
a 13.538 ± 0.005 Å
b 14.98 ± 0.003 Å
c 5.438 ± 0.002 Å
α 90°
β 99.622 ± 0.012°
γ 90°
Cell volume 1087.4 ± 0.6 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 2/m 1
Hall symmetry space group -C 2y
Residual factor for all reflections 0.0304
Residual factor for observed reflections 0.0302
Weighted residual factors for the observed reflections 0.0822
Weighted residual factors for all reflections included in the refinement 0.0823
Goodness-of-fit parameter for observed reflections 1.047
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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