Crystallography Open Database





Information card for 2015357

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Coordinates

2015357.cif

Original IUCr paper

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Structure parameters

Chemical name Octakis(3-propylammonium) octadecaiodopentaplumbate(II)
Formula - C24 H80 I18 N8 Pb5 -
Calculated formula - C24 H80 I18 N8 Pb5 -
Title of publication Octakis(3-propylammonium) octadecaiodopentaplumbate(II): a new layered stucture based on layered perovskites
Authors of publication Billing, David G.; Lemmerer, Andreas
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 6
Pages of publication m238 - m240
a 23.988 ± 0.005 Å
b 8.754 ± 0.005 Å
c 37.986 ± 0.005 Å
α 90°
β 95.718 ± 0.005°
γ 90°
Cell volume 7937 ± 5 Å3
Cell temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 2/c 1
Hall symmetry space group -P 2yc
Residual factor for observed reflections 0.0448
Weighted residual factors for all reflections included in the refinement 0.108
Goodness-of-fit parameter for observed reflections 0.997
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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