Crystallography Open Database





Information card for 7101666

7101665 << 7101666 >> 7101667

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Coordinates

7101666.cif

Structure parameters

Formula - C19 H32 Cl3 Cu2 N4 -
Calculated formula - C19 H32 Cl3 Cu2 N4 -
Title of publication Fluorescent CXCR4 chemokine receptor antagonists: metal activated binding.
Authors of publication Khan, Abid; Silversides, Jon D; Madden, Leigh; Greenman, John; Archibald, Stephen J
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 4
Pages of publication 416 - 418
a 6.8348 ± 0.0007 Å
b 18.756 ± 0.0014 Å
c 17.8251 ± 0.0018 Å
α 90°
β 91.838 ± 0.008°
γ 90°
Cell volume 2283.9 ± 0.4 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 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 0.0719
Residual factor for observed reflections 0.0429
Weighted residual factors for the observed reflections 0.1027
Weighted residual factors for all reflections included in the refinement 0.113
Goodness-of-fit parameter for observed reflections 0.956
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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