Crystallography Open Database





Information card for 7205957

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Coordinates

7205957.cif

Structure parameters

Formula - C24 H28 Ag2 N16 O21 W6 -
Calculated formula - C24 H24 Ag2 N16 O21 W6 -
Title of publication The factors affecting on the assembly of Ag‒H2biim system: size, charge or shape of polyanions?
Authors of publication Zhang, Peng-peng; Peng, Jun; Pang, Hai-jun; Sha, Jing-quan; Zhu, Min; Wang, Dan-dan; Liu, Ming-guan
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3832
a 10.414 ± 0.003 Å
b 10.461 ± 0.003 Å
c 10.556 ± 0.003 Å
α 72.438 ± 0.004°
β 74.048 ± 0.004°
γ 78.329 ± 0.003°
Cell volume 1045.2 ± 0.5 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0754
Residual factor for observed reflections 0.0623
Weighted residual factors for the observed reflections 0.1838
Weighted residual factors for all reflections included in the refinement 0.2004
Goodness-of-fit parameter for observed reflections 1.073
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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