Crystallography Open Database





Information card for 7101614

7101613 << 7101614 >> 7101615

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Coordinates

7101614.cif

Structure parameters

Formula - C24 H28 Cd2 Cl8 N4 -
Calculated formula - C24 H28 Cd2 Cl8 N4 -
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 14.765 ± 0.005 Å
b 7.271 ± 0.003 Å
c 7.363 ± 0.003 Å
α 90°
β 97.447 ± 0.006°
γ 90°
Cell volume 783.8 ± 0.5 Å3
Cell temperature 299 ± 2 K
Ambient diffraction temperature 299 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0228
Residual factor for observed reflections 0.0187
Weighted residual factors for the observed reflections 0.0473
Weighted residual factors for all reflections included in the refinement 0.0505
Goodness-of-fit parameter for observed reflections 1.045
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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