Crystallography Open Database





Information card for 7101618

7101617 << 7101618 >> 7101619

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Coordinates

7101618.cif

Structure parameters

Formula - C64 H88 Cl8 N8 -
Calculated formula - C64 H88 Cl8 N8 -
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 12.648 ± 0.003 Å
b 16.387 ± 0.003 Å
c 8.3423 ± 0.0017 Å
α 90°
β 102.936 ± 0.004°
γ 90°
Cell volume 1685.2 ± 0.6 Å3
Cell temperature 300 ± 2 K
Ambient diffraction temperature 300 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0662
Residual factor for observed reflections 0.0449
Weighted residual factors for the observed reflections 0.1216
Weighted residual factors for all reflections included in the refinement 0.137
Goodness-of-fit parameter for observed reflections 1.039
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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