Crystallography Open Database





Information card for 7101671

7101670 << 7101671 >> 7101672

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Coordinates

7101671.cif

Structure parameters

Formula - C24 H90 Mn4 N6 Na4 O89 P2 W18 -
Calculated formula - C24 H44 Mn4 N6 Na4 O89 P2 W18 -
Title of publication Exploiting the multifunctionality of organocations in the assembly of hybrid polyoxometalate clusters and networks.
Authors of publication Ritchie, Chris; Burkholder, Eric M; Long, De-Liang; Adam, David; Kögerler, Paul; Cronin, Leroy
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 5
Pages of publication 468 - 470
a 12.5674 ± 0.0005 Å
b 13.0776 ± 0.0005 Å
c 17.2042 ± 0.0006 Å
α 81.738 ± 0.002°
β 80.966 ± 0.002°
γ 67.9 ± 0.002°
Cell volume 2576.21 ± 0.17 Å3
Cell temperature 273 ± 2 K
Ambient diffraction temperature 273 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0591
Residual factor for observed reflections 0.04
Weighted residual factors for the observed reflections 0.0896
Weighted residual factors for all reflections included in the refinement 0.099
Goodness-of-fit parameter for observed reflections 1.046
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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