Crystallography Open Database





Information card for 7205956

7205955 << 7205956 >> 7205957

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Coordinates

7205956.cif

Structure parameters

Formula - C36 H36 Ag6 N24 O74 P2 W18 -
Calculated formula - C36 H36 Ag6 N24 O74 P2 W18 -
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 11.684 ± 0.001 Å
b 17.636 ± 0.0014 Å
c 25.363 ± 0.002 Å
α 96.332 ± 0.001°
β 98.081 ± 0.0011°
γ 101.984 ± 0.0011°
Cell volume 5008.8 ± 0.7 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0959
Residual factor for observed reflections 0.0574
Weighted residual factors for the observed reflections 0.1397
Weighted residual factors for all reflections included in the refinement 0.1787
Goodness-of-fit parameter for observed reflections 0.928
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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