Crystallography Open Database





Information card for 7101617

7101616 << 7101617 >> 7101618

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Coordinates

7101617.cif

Structure parameters

Formula - C128 H224 Cd12 Cl40 N16 O24 -
Calculated formula - C128 H224 Cd12 Cl40 N16 O24 -
Title of publication From crystal engineering to cluster engineering: How to transform cadmium chloride from 2-D to 0-D.
Authors of publication Chen, Chun-Long; Beatty, Alicia M
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 1
Pages of publication 76 - 78
a 12.546 ± 0.003 Å
b 12.546 ± 0.003 Å
c 32.74 ± 0.009 Å
α 90°
β 90°
γ 90°
Cell volume 5154 ± 2 Å3
Cell temperature 301 ± 2 K
Ambient diffraction temperature 301 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 4/m n c
Hall symmetry space group -P 4 2n
Residual factor for all reflections 0.0552
Residual factor for observed reflections 0.0333
Weighted residual factors for the observed reflections 0.0679
Weighted residual factors for all reflections included in the refinement 0.0769
Goodness-of-fit parameter for observed reflections 1.064
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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